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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2CCCO2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2CCCO2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

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