[3-[(4-methylphenyl)-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methylphenyl)-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-methyl-N-(p-tolylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-methyl-N-[(4-methylphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-methyl-N-[(4-methylphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(4-methyl-N-(4-methylbenzyl)anilino)propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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