N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC2=CC3=C(C=C2)OCCO3

InChI

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