N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C18H27N2O+ MolecularWeight: 287.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-14-7-10-20(11-8-14)12-9-18(21)19-17-6-5-15-3-2-4-16(15)13-17/h5-6,13-14H,2-4,7-12H2,1H3,(H,19,21)/p+1