N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-benzene-1,4-diamine CAS Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O2/c1-12-10-14(18)3-4-15(12)19-7-6-13-2-5-16-17(11-13)21-9-8-20-16/h2-5,10-11,19H,6-9,18H2,1H3