[(4-dimethylaminophenyl)-[(phenylmethyl)azaniumyl]methyl]-(phenylmethyl)azanium

Systemtic Name: [(4-dimethylaminophenyl)-[(phenylmethyl)azaniumyl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(benzylammonio)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(4-dimethylaminophenyl)-[(phenylmethyl)ammonio]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(benzylazaniumyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: benzyl-[(benzylammonio)-(4-dimethylaminophenyl)methyl]ammonium Formula: C23H29N3+2 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3/c1-26(2)22-15-13-21(14-16-22)23(24-17-19-9-5-3-6-10-19)25-18-20-11-7-4-8-12-20/h3-16,23-25H,17-18H2,1-2H3/p+2