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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(3-ethoxyphenyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(3-ethoxyphenyl)methyl]-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-[(3-ethoxyphenyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(3-ethoxyphenyl)methyl]-2-methoxyethanamine Traditional Name: (3-ethoxybenzyl)-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C27H38N2O2/c1-3-31-27-12-6-8-22(16-27)19-28(14-15-30-2)20-23-9-7-13-29(21-23)26-17-24-10-4-5-11-25(24)18-26/h4-6,8,10-12,16,23,26H,3,7,9,13-15,17-21H2,1-2H3