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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2C)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2C)C(=O)CC[NH3+]

InChI

InChI=1S/C18H22N2O/c1-14-6-5-9-17(12-14)20(18(21)10-11-19)13-16-8-4-3-7-15(16)2/h3-9,12H,10-11,13,19H2,1-2H3/p+1