N-[4-(2-methylbutan-2-yl)cyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: (4-tert-amylcyclohexyl)-(6-bicyclo[3.2.0]hept-3-enyl)amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CC3C2C=CC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CC3C2C=CC3

InChI

InChI=1S/C18H31N/c1-4-18(2,3)14-8-10-15(11-9-14)19-17-12-13-6-5-7-16(13)17/h5,7,13-17,19H,4,6,8-12H2,1-3H3