cyclopentyl-dimethyl-[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl]azanium Openeye Name: cyclopentyl-dimethyl-[4-oxo-4-(2,4,6-trimethylanilino)butyl]ammonium CAS Name: cyclopentyl-dimethyl-[4-oxo-4-(2,4,6-trimethylanilino)butyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[4-oxo-4-(2,4,6-trimethylanilino)butyl]azanium Traditional Name: cyclopentyl-(4-keto-4-mesidino-butyl)-dimethyl-ammonium Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+](C)(C)C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+](C)(C)C2CCCC2)C

InChI

InChI=1S/C20H32N2O/c1-15-13-16(2)20(17(3)14-15)21-19(23)11-8-12-22(4,5)18-9-6-7-10-18/h13-14,18H,6-12H2,1-5H3/p+1