N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(1-propyl-3-piperidyl)ethyl]indan-1-amine CAS Name: N-[1-(1-propyl-3-piperidinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H30N2/c1-3-12-21-13-6-8-17(14-21)15(2)20-19-11-10-16-7-4-5-9-18(16)19/h4-5,7,9,15,17,19-20H,3,6,8,10-14H2,1-2H3