2-(1,3-benzodioxol-5-yloxy)-1-(2-methylphenyl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(o-tolyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-1-(o-tolyl)ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H17NO3/c1-11-4-2-3-5-13(11)14(17)9-18-12-6-7-15-16(8-12)20-10-19-15/h2-8,14H,9-10,17H2,1H3