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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-ethyl-1-cyclohexanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-ethylcyclohexan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexyl]amine Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2CCC3CCCCC3C2)N

Isomeric SMILES

CCC1CCC(C(C1)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C17H32N2/c1-2-13-7-8-16(18)17(11-13)19-10-9-14-5-3-4-6-15(14)12-19/h13-17H,2-12,18H2,1H3