(2-chlorophenyl)methyl-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O/c1-12(20-11-14-4-2-3-5-16(14)18)17(22)21-15-8-6-13(10-19)7-9-15/h2-9,12,20H,11H2,1H3,(H,21,22)/p+1/t12-/m1/s1