(4-chlorophenyl)methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-3-9-16(10-4-12)20-17(21)13(2)19-11-14-5-7-15(18)8-6-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/p+1/t13-/m0/s1