N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-piperidin-1-ium-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-piperidin-1-ium-4-amine Openeye Name: N-indan-5-yl-1-propyl-piperidin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-4-piperidin-1-iumamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propylpiperidin-1-ium-4-amine Traditional Name: indan-5-yl-(1-propylpiperidin-1-ium-4-yl)amine Formula: C17H27N2+ MolecularWeight: 259.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H26N2/c1-2-10-19-11-8-16(9-12-19)18-17-7-6-14-4-3-5-15(14)13-17/h6-7,13,16,18H,2-5,8-12H2,1H3/p+1