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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

InChI

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