[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-isobutyl-ammonium CAS Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-isobutyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)C[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)12-21-18(14-7-5-4-6-8-14)19(23)22-15-9-10-17(24-3)16(20)11-15/h4-11,13,18,21H,12H2,1-3H3,(H,22,23)/p+1/t18-/m1/s1