(4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine

Systemtic Name: (4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine Openeye Name: (4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine CAS Name: (4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine IUPAC Name: (4aR,5R,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine Traditional Name: [(4aR,5R,8aS)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-yl]-methyl-amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2C1CCCN2C

Isomeric SMILES

CN[C@@H]1CCC[C@H]2[C@@H]1CCCN2C

InChI

InChI=1S/C11H22N2/c1-12-10-6-3-7-11-9(10)5-4-8-13(11)2/h9-12H,3-8H2,1-2H3/t9-,10-,11+/m1/s1