2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(4-methylbenzyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-13-2-4-14(5-3-13)11-18-8-9-19-15-6-7-16-17(10-15)21-12-20-16/h2-7,10,18H,8-9,11-12H2,1H3