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

Systemtic Name: [3-[(4-chlorophenyl)methyl-(3-methylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-chlorophenyl)methyl]-3-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-chlorophenyl)methyl]-3-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-chlorophenyl)methyl]-3-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-chlorobenzyl)-3-methyl-anilino)-3-keto-propyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13-3-2-4-16(11-13)20(17(21)9-10-19)12-14-5-7-15(18)8-6-14/h2-8,11H,9-10,12,19H2,1H3/p+1