N-(4-cyclohexylbutan-2-yl)-N-methyl-aniline; ethyl(dimethyl)azanium; 2-methylpropanamide; chloride

Systemtic Name: N-(4-cyclohexylbutan-2-yl)-N-methyl-aniline; ethyl(dimethyl)azanium; 2-methylpropanamide; chloride Openeye Name: N-(3-cyclohexyl-1-methyl-propyl)-N-methyl-aniline; ethyl(dimethyl)ammonium; 2-methylpropanamide; chloride CAS Name: N-(4-cyclohexylbutan-2-yl)-N-methylaniline; ethyl(dimethyl)ammonium; 2-methylpropanamide; chloride IUPAC Name: N-(4-cyclohexylbutan-2-yl)-N-methylaniline; ethyl(dimethyl)azanium; 2-methylpropanamide; chloride Traditional Name: (3-cyclohexyl-1-methyl-propyl)-methyl-phenyl-amine; ethyl(dimethyl)ammonium; isobutyramide; chloride Formula: C25H48ClN3O MolecularWeight: 442.12112

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C)C.CC(C)C(=O)N.CC(CCC1CCCCC1)N(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC[NH+](C)C.CC(C)C(=O)N.CC(CCC1CCCCC1)N(C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H27N.C4H9NO.C4H11N.ClH/c1-15(13-14-16-9-5-3-6-10-16)18(2)17-11-7-4-8-12-17;1-3(2)4(5)6;1-4-5(2)3;/h4,7-8,11-12,15-16H,3,5-6,9-10,13-14H2,1-2H3;3H,1-2H3,(H2,5,6);4H2,1-3H3;1H