[3-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[benzyl(o-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[benzyl-[(2-methylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[benzyl-(2-methylbenzyl)amino]-3-keto-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C18H22N2O/c1-15-7-5-6-10-17(15)14-20(18(21)11-12-19)13-16-8-3-2-4-9-16/h2-10H,11-14,19H2,1H3/p+1