N,N,N-trimethyl-1-phenylmethanaminium | SBID = 2656 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 3
PubChem TPSA/Å2:
Ertl TPSA/Å2: 0.0
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): -2.97
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: C10H16N+
M / g/mol: 150.24074
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest
  • Name: N,N,N-trimethyl-1-phenylmethanaminium
  • Preferred Abbreviation: N,N,N-trimethyl-1-phenylmethanaminium
  • IUPAC Name:
  • CAS:
  • CID: -1193
  • InChiKey: YOUGRGFIHBUKRS-UHFFFAOYSA-N
  • InChi: InChI=1S/C10H16N/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/q+1
  • CanoSmiles: C[N+](Cc1ccccc1)(C)C
  • IsoSmiles: C[N+](C)(C)CC1=CC=CC=C1