2-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,4-dimethoxy-3-methylphenyl)methyl]ethanamine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-homopiperonyl-amine Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H23NO4/c1-13-16(21-2)7-5-15(19(13)22-3)11-20-9-8-14-4-6-17-18(10-14)24-12-23-17/h4-7,10,20H,8-9,11-12H2,1-3H3