N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-piperonyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO3/c1-13-3-5-16(9-14(13)2)20-8-7-19-11-15-4-6-17-18(10-15)22-12-21-17/h3-6,9-10,19H,7-8,11-12H2,1-2H3