N3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,3-diamine

Systemtic Name: N3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,3-diamine Openeye Name: N3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,3-diamine CAS Name: N3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,3-diamine IUPAC Name: 3-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=CC=CC(=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=CC=CC(=C3)N

InChI

InChI=1S/C16H18N2O2/c17-13-2-1-3-14(11-13)18-7-6-12-4-5-15-16(10-12)20-9-8-19-15/h1-5,10-11,18H,6-9,17H2