2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1R)-tetralin-1-yl]acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-14-6-5-11-20(12-14)13-18(21)19-17-10-4-8-15-7-2-3-9-16(15)17/h2-3,7,9,14,17H,4-6,8,10-13H2,1H3,(H,19,21)/p+1/t14-,17+/m0/s1