cyclopentyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopentyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopentyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-24-18-13-7-12-17(14-18)22-20(23)19(15-8-3-2-4-9-15)21-16-10-5-6-11-16/h2-4,7-9,12-14,16,19,21H,5-6,10-11H2,1H3,(H,22,23)/p+1/t19-/m0/s1