N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dimethylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2,3-dimethylphenyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H21NO2/c1-12-5-4-6-16(13(12)2)19-14(3)15-7-8-17-18(11-15)21-10-9-20-17/h4-8,11,14,19H,9-10H2,1-3H3