cyclopentyl-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylammonium IUPAC Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(20(3,4)17-10-5-6-11-17)18(22)19-16-9-7-8-15(12-16)14(2)21/h7-9,12-13,17H,5-6,10-11H2,1-4H3/p+1/t13-/m1/s1