2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-cyclohexyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN)N2CCC3CCCCC3C2

Isomeric SMILES

C1CCC(CC1)C(CN)N2CCC3CCCCC3C2

InChI

InChI=1S/C17H32N2/c18-12-17(15-7-2-1-3-8-15)19-11-10-14-6-4-5-9-16(14)13-19/h14-17H,1-13,18H2