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

Systemtic Name: cyclopentyl-dimethyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-dimethyl-ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17(24(2,3)19-13-7-8-14-19)22(25)23-21-16-10-9-15-20(21)18-11-5-4-6-12-18/h4-6,9-12,15-17,19H,7-8,13-14H2,1-3H3/p+1/t17-/m1/s1