3-methyl-N-(2-methylbutan-2-yl)-1-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-1-prop-2-enyl-cyclohexan-1-amine Openeye Name: 1-allyl-N-(1,1-dimethylpropyl)-3-methyl-cyclohexanamine CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-1-prop-2-enyl-1-cyclohexanamine IUPAC Name: 3-methyl-N-(2-methylbutan-2-yl)-1-prop-2-enylcyclohexan-1-amine Traditional Name: (1-allyl-3-methyl-cyclohexyl)-tert-amyl-amine Formula: C15H29N MolecularWeight: 223.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1(CCCC(C1)C)CC=C

Isomeric SMILES

CCC(C)(C)NC1(CCCC(C1)C)CC=C

InChI

InChI=1S/C15H29N/c1-6-10-15(16-14(4,5)7-2)11-8-9-13(3)12-15/h6,13,16H,1,7-12H2,2-5H3