N,N-dimethyl-1-(naphthalen-1-yl)-N-(naphthalen-1-ylmethyl)methanaminium | SBID = 2477 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 0.0
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 5.77
Charge: 1.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C24H24N+
M / g/mol: 326.45406
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest
  • Name: N,N-dimethyl-1-(naphthalen-1-yl)-N-(naphthalen-1-ylmethyl)methanaminium
  • Preferred Abbreviation: N,N-dimethyl-1-(naphthalen-1-yl)-N-(naphthalen-1-ylmethyl)methanaminium
  • IUPAC Name:
  • CAS:
  • CID: -1070
  • InChiKey: LEANERSCUXGIKA-UHFFFAOYSA-N
  • InChi: InChI=1S/C24H24N/c1-25(2,17-21-13-7-11-19-9-3-5-15-23(19)21)18-22-14-8-12-20-10-4-6-16-24(20)22/h3-16H,17-18H2,1-2H3/q+1
  • CanoSmiles: C[N+](Cc1cccc2c1cccc2)(Cc1cccc2c1cccc2)C
  • IsoSmiles: C[N+](CC1=CC=CC2=C1C=CC=C2)(C)CC3=C(C=CC=C4)C4=CC=C3