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

Systemtic Name: [(1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-cyclopentylammonium IUPAC Name: [(1S)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-cyclopentylazanium Traditional Name: [(1S)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-cyclopentyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-18-12-11-16(13-17(18)21)23-20(24)19(14-7-3-2-4-8-14)22-15-9-5-6-10-15/h2-4,7-8,11-13,15,19,22H,5-6,9-10H2,1H3,(H,23,24)/p+1/t19-/m0/s1