[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium

Systemtic Name: [(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium Openeye Name: [(1S)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]-isopropyl-ammonium CAS Name: [(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-propan-2-ylammonium IUPAC Name: [(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium Traditional Name: [(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]-isopropyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-12(2)20-17(14-7-5-4-6-8-14)18(22)21-15-10-9-13(3)16(19)11-15/h4-12,17,20H,1-3H3,(H,21,22)/p+1/t17-/m0/s1