1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCO3)N

InChI

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