2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butyl-cyclohexan-1-amine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butyl-cyclohexan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butyl-cyclohexanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butyl-1-cyclohexanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butylcyclohexan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-tert-butyl-cyclohexyl]amine Formula: C19H36N2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CC(C)(C)C1CCC(C(C1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C19H36N2/c1-19(2,3)15-10-11-16(20)18(13-15)21-12-6-8-14-7-4-5-9-17(14)21/h14-18H,4-13,20H2,1-3H3