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

Systemtic Name: cyclopentyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(19(2,3)14-9-5-6-10-14)17(20)18-15-11-7-8-12-16(15)21-4/h7-8,11-14H,5-6,9-10H2,1-4H3/p+1/t13-/m1/s1