N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,5-dimethylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2,5-dimethylphenyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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