[3-(azaniumylmethyl)phenyl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-bis(phenylmethyl)azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-dibenzyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-bis(phenylmethyl)ammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-dibenzylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-dibenzyl-ammonium Formula: C22H26N2+2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C22H24N2/c23-15-21-12-7-13-22(14-21)18-24(16-19-8-3-1-4-9-19)17-20-10-5-2-6-11-20/h1-14H,15-18,23H2/p+2