N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-ethyl-2-methoxy-ethanamine

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-ethyl-2-methoxy-ethanamine Openeye Name: N-ethyl-N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-2-methoxy-ethanamine CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-ethyl-2-methoxyethanamine IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-ethyl-2-methoxyethanamine Traditional Name: ethyl-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)amine Formula: C20H33N2O+ MolecularWeight: 317.48882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCN(CCOC)C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H32N2O/c1-3-21(11-12-23-2)15-17-7-6-10-22(16-17)20-13-18-8-4-5-9-19(18)14-20/h4-5,8-9,17,20H,3,6-7,10-16H2,1-2H3/p+1/t17-/m1/s1