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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-amine Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)cyclohexanamine CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1-cyclohexanamine IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-amine Traditional Name: [1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]amine Formula: C16H30N2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN2CCC3CCCCC3C2)N

Isomeric SMILES

C1CCC(CC1)(CN2CCC3CCCCC3C2)N

InChI

InChI=1S/C16H30N2/c17-16(9-4-1-5-10-16)13-18-11-8-14-6-2-3-7-15(14)12-18/h14-15H,1-13,17H2