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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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