N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-piperonyl-(tetrahydrofurfuryl)amine Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H29NO5/c1-3-26-22-11-17(6-8-20(22)25-2)13-24(15-19-5-4-10-27-19)14-18-7-9-21-23(12-18)29-16-28-21/h6-9,11-12,19H,3-5,10,13-16H2,1-2H3