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

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-(1H-imidazol-2-ylmethyl)-N-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-2-methoxy-ethanamine CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-methoxyethanamine IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-methoxyethanamine Traditional Name: 1H-imidazol-2-ylmethyl-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-(2-methoxyethyl)amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NC=CN4

Isomeric SMILES

COCCN(C[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NC=CN4

InChI

InChI=1S/C22H32N4O/c1-27-12-11-25(17-22-23-8-9-24-22)15-18-5-4-10-26(16-18)21-13-19-6-2-3-7-20(19)14-21/h2-3,6-9,18,21H,4-5,10-17H2,1H3,(H,23,24)/t18-/m1/s1