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

Systemtic Name: N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-(cyclopentylmethyl)-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine Traditional Name: cyclopentylmethyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCC1)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCCN(CC1CCCC1)CC2CCCN(C2)C3CC4=CC=CC=C4C3

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