N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: m-anisyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C22H27NO5/c1-24-18-6-3-5-16(9-18)12-23(14-19-7-4-8-26-19)13-17-10-21-22(28-15-27-21)11-20(17)25-2/h3,5-6,9-11,19H,4,7-8,12-15H2,1-2H3