(1S,2R)-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: (1S,2R)-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-methyltetralin-2-yl]-dipropyl-amine Formula: C17H27N MolecularWeight: 245.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=CC=CC=C2[C@@H]1C

InChI

InChI=1S/C17H27N/c1-4-12-18(13-5-2)17-11-10-15-8-6-7-9-16(15)14(17)3/h6-9,14,17H,4-5,10-13H2,1-3H3/t14-,17+/m0/s1