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

Systemtic Name: methyl-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-(4-methylanilino)-3-oxo-propyl]ammonium CAS Name: methyl-[3-(4-methylanilino)-3-oxopropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-(4-methylanilino)-3-oxopropyl]azanium Traditional Name: benzyl-[3-keto-3-(p-toluidino)propyl]-methyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[NH+](C)CC2=CC=CC=C2

InChI

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