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

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-6-10-17(11-7-14)21-18(22)13(2)20-12-15-4-8-16(19)9-5-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/p+1/t13-/m0/s1