[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl-(2-methoxyethyl)ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

COCC[NH2+]C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2O/c1-21-10-8-19-13-15-5-4-9-20(14-15)18-11-16-6-2-3-7-17(16)12-18/h2-3,6-7,15,18-19H,4-5,8-14H2,1H3/p+2/t15-/m1/s1