cyclopentyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: cyclopentyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: cyclopentyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]C3CCCC3

InChI

InChI=1S/C20H24N2O/c1-15(21-17-11-5-6-12-17)20(23)22-19-14-8-7-13-18(19)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,21H,5-6,11-12H2,1H3,(H,22,23)/p+1/t15-/m1/s1