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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-tert-butyl-cyclohexan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-tert-butyl-cyclohexanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-tert-butyl-1-cyclohexanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-tert-butylcyclohexan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-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)N2CCC3CCCCC3C2)N

Isomeric SMILES

CC(C)(C)C1CCC(C(C1)N2CCC3CCCCC3C2)N

InChI

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