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

Systemtic Name: 2-acetamidoethyl-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-acetamidoethyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-acetamidoethyl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-13(24)21-10-11-22-18(14-6-4-3-5-7-14)19(25)23-15-8-9-17(26-2)16(20)12-15/h3-9,12,18,22H,10-11H2,1-2H3,(H,21,24)(H,23,25)/p+1/t18-/m1/s1