(1S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-6-methoxy-N-methyl-tetralin-1-amine CAS Name: (1S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-6-methoxytetralin-1-yl]-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN[C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H17NO/c1-13-12-5-3-4-9-8-10(14-2)6-7-11(9)12/h6-8,12-13H,3-5H2,1-2H3/t12-/m0/s1