1-(3-pentyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine

Systemtic Name: 1-(3-pentyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine Openeye Name: 1-(3-pentyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine CAS Name: 1-(3-pentyl-3H-inden-1-yl)-N-propylethane-1,2-diamine IUPAC Name: 1-(3-pentyl-3H-inden-1-yl)-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(3-amyl-3H-inden-1-yl)ethyl]-propyl-amine Formula: C19H30N2 MolecularWeight: 286.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NCCC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NCCC

InChI

InChI=1S/C19H30N2/c1-3-5-6-9-15-13-18(19(14-20)21-12-4-2)17-11-8-7-10-16(15)17/h7-8,10-11,13,15,19,21H,3-6,9,12,14,20H2,1-2H3