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

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-(3-ethoxypropyl)ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-3-26-13-7-12-22-19(15-8-5-4-6-9-15)20(24)23-16-10-11-18(25-2)17(21)14-16/h4-6,8-11,14,19,22H,3,7,12-13H2,1-2H3,(H,23,24)/p+1/t19-/m1/s1