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

Systemtic Name: N-(cyclopentylmethyl)-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-(cyclopentylmethyl)-N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-2-methoxy-ethanamine CAS Name: N-(cyclopentylmethyl)-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-2-methoxyethanamine IUPAC Name: N-(cyclopentylmethyl)-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-2-methoxyethanamine Traditional Name: cyclopentylmethyl-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)amine Formula: C24H39N2O+ MolecularWeight: 371.57926

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCC1)CC2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCCN(C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)CC4CCCC4

InChI

InChI=1S/C24H38N2O/c1-27-14-13-25(17-20-7-2-3-8-20)18-21-9-6-12-26(19-21)24-15-22-10-4-5-11-23(22)16-24/h4-5,10-11,20-21,24H,2-3,6-9,12-19H2,1H3/p+1/t21-/m1/s1