1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-phenyl-ethane-1,2-diamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-phenyl-ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-phenylethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-phenylethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-ethyl-phenyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCCO2)N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(C1=CC2=C(C=C1)OCCO2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-2-20(15-6-4-3-5-7-15)13-16(19)14-8-9-17-18(12-14)22-11-10-21-17/h3-9,12,16H,2,10-11,13,19H2,1H3