3-[methyl(phenyl)amino]propyl-(phenylmethyl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(N-methylanilino)propyl]ammonium CAS Name: 3-(N-methylanilino)propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(N-methylanilino)propyl]azanium Traditional Name: benzyl-[3-(N-methylanilino)propyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-19(17-11-6-3-7-12-17)14-8-13-18-15-16-9-4-2-5-10-16/h2-7,9-12,18H,8,13-15H2,1H3/p+1