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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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