(1S)-N-butyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-butyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-butylindan-1-amine CAS Name: (1S)-N-butyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-butyl-2,3-dihydro-1H-inden-1-amine Traditional Name: butyl-[(1S)-indan-1-yl]amine Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCN[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19N/c1-2-3-10-14-13-9-8-11-6-4-5-7-12(11)13/h4-7,13-14H,2-3,8-10H2,1H3/t13-/m0/s1