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

Systemtic Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-benzene-1,2-diamine Openeye Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-benzene-1,2-diamine CAS Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-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=CC(=C(C=C1)NCCC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

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

InChI

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