1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]methanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-(1,3-benzodioxol-5-yl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-piperonyl-amine Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC=C

InChI

InChI=1S/C19H21NO4/c1-3-8-22-16-6-4-14(9-18(16)21-2)11-20-12-15-5-7-17-19(10-15)24-13-23-17/h3-7,9-10,20H,1,8,11-13H2,2H3