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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CC1CCC(C(C1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C16H30N2/c1-12-8-9-14(17)16(11-12)18-10-4-6-13-5-2-3-7-15(13)18/h12-16H,2-11,17H2,1H3