N-(cyclohex-3-en-1-ylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2CCC=CC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2CCC=CC2

InChI

InChI=1S/C18H33N/c1-4-18(2,3)16-10-12-17(13-11-16)19-14-15-8-6-5-7-9-15/h5-6,15-17,19H,4,7-14H2,1-3H3