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

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-2-methoxy-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(3R)-1-indan-2-yl-3-piperidyl]methyl-(2-methoxyethyl)-(3-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=CN=CC=C4

Isomeric SMILES

COCCN(C[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CN=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-13-12-26(17-20-6-4-10-25-16-20)18-21-7-5-11-27(19-21)24-14-22-8-2-3-9-23(22)15-24/h2-4,6,8-10,16,21,24H,5,7,11-15,17-19H2,1H3/t21-/m1/s1