N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(p-tolyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(p-tolyl)ethyl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-11-3-5-13(6-4-11)12(2)17-14-7-8-15-16(9-14)19-10-18-15/h3-9,12,17H,10H2,1-2H3