4-(2-methylbutan-2-yl)-N-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-(4-tert-amylcyclohexyl)amine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC=C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC=C

InChI

InChI=1S/C14H27N/c1-5-11-15-13-9-7-12(8-10-13)14(3,4)6-2/h5,12-13,15H,1,6-11H2,2-4H3