4-tert-butyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: 4-tert-butyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine Openeye Name: 1-allyl-4-tert-butyl-N-pentyl-cyclohexanamine CAS Name: 4-tert-butyl-N-pentyl-1-prop-2-enyl-1-cyclohexanamine IUPAC Name: 4-tert-butyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine Traditional Name: (1-allyl-4-tert-butyl-cyclohexyl)-amyl-amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCC(CC1)C(C)(C)C)CC=C

Isomeric SMILES

CCCCCNC1(CCC(CC1)C(C)(C)C)CC=C

InChI

InChI=1S/C18H35N/c1-6-8-9-15-19-18(12-7-2)13-10-16(11-14-18)17(3,4)5/h7,16,19H,2,6,8-15H2,1,3-5H3