N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(tetrahydrofurfuryl)amine Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCO2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H34N2O4/c1-25-13-11-23-9-7-18(8-10-23)14-24(16-20-5-3-12-26-20)15-19-4-2-6-21-22(19)28-17-27-21/h2,4,6,18,20H,3,5,7-17H2,1H3