N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(o-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(o-tolyl)ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO2/c1-12-5-3-4-6-15(12)13(2)18-14-7-8-16-17(11-14)20-10-9-19-16/h3-8,11,13,18H,9-10H2,1-2H3