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

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: N-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-2-methoxy-N-(2-pyridylmethyl)ethanamine CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-(2-pyridinylmethyl)ethanamine IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(3R)-1-indan-2-yl-3-piperidyl]methyl-(2-methoxyethyl)-(2-pyridylmethyl)amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=CC=N4

Isomeric SMILES

COCCN(C[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=CC=N4

InChI

InChI=1S/C24H33N3O/c1-28-14-13-26(19-23-10-4-5-11-25-23)17-20-7-6-12-27(18-20)24-15-21-8-2-3-9-22(21)16-24/h2-5,8-11,20,24H,6-7,12-19H2,1H3/t20-/m1/s1