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

Systemtic Name: [2-[(3-methylphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl(m-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-methylphenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl-[(3-methylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[benzyl-(3-methylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O/c1-14-6-5-9-16(10-14)13-19(17(20)11-18)12-15-7-3-2-4-8-15/h2-10H,11-13,18H2,1H3/p+1