[6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methanamine

Systemtic Name: [6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methanamine Openeye Name: [6-(4-benzyloxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methanamine CAS Name: [6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methanamine IUPAC Name: [6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methanamine Traditional Name: [6-(4-benzoxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methylamine Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2CN)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2CN)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-24-20-9-16(7-8-19(20)25-13-15-5-3-2-4-6-15)18-11-22-21(26-14-27-22)10-17(18)12-23/h2-11H,12-14,23H2,1H3