N-[1-(2-methoxyphenyl)ethyl]-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-11(13-5-3-4-6-14(13)18-2)17-12-7-8-15-16(9-12)20-10-19-15/h3-9,11,17H,10H2,1-2H3