N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-p-anisyl-(tetrahydrofurfuryl)amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H27NO5/c1-24-18-7-5-16(6-8-18)12-23(14-19-4-3-9-26-19)13-17-10-20(25-2)22-21(11-17)27-15-28-22/h5-8,10-11,19H,3-4,9,12-15H2,1-2H3