(4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-amine

Systemtic Name: (4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-amine Openeye Name: (4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-amine CAS Name: (4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-amine IUPAC Name: (4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-amine Traditional Name: [(4aR,8aR)-4-methyl-4a,5,6,7,8,8a-hexahydroquinolin-2-yl]amine Formula: C10H16N2 MolecularWeight: 164.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2C1CCCC2)N

Isomeric SMILES

CC1=CC(=N[C@H]2[C@@H]1CCCC2)N

InChI

InChI=1S/C10H16N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h6,8-9H,2-5H2,1H3,(H2,11,12)/t8-,9-/m1/s1