[(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+](C)C)OC

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-19-16(21)11-15(12-18(19)25-4)20(24)22-13-17(23(2)3)14-9-7-6-8-10-14/h6-12,17H,5,13H2,1-4H3,(H,22,24)/p+1/t17-/m0/s1