cyclopentyl-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,6-diisopropylanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C21H35N2O+ MolecularWeight: 331.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O/c1-15(2)18-12-9-13-19(16(3)4)21(18)22-20(24)14-23(5,6)17-10-7-8-11-17/h9,12-13,15-17H,7-8,10-11,14H2,1-6H3/p+1