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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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