N-(1,3-benzodioxol-4-ylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H34N2O3/c1-29-13-12-27(18-23-9-4-10-25-26(23)31-19-30-25)16-20-6-5-11-28(17-20)24-14-21-7-2-3-8-22(21)15-24/h2-4,7-10,20,24H,5-6,11-19H2,1H3