(1S)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-propyltetralin-1-amine CAS Name: (1S)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: propyl-[(1S)-tetralin-1-yl]amine Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCN[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H19N/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13-14H,2,5,7,9-10H2,1H3/t13-/m0/s1