1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-3-yl]-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: 1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-3-yl]-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: 1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridyl]-N,N'-dimethyl-ethane-1,2-diamine CAS Name: 1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridinyl]-N,N'-dimethylethane-1,2-diamine IUPAC Name: 1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-3-yl]-N,N'-dimethylethane-1,2-diamine Traditional Name: [1-[6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridyl]-2-(methylamino)ethyl]-methyl-amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCO3)NC

Isomeric SMILES

CNCC(C1=CN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCO3)NC

InChI

InChI=1S/C18H23N3O3/c1-19-11-15(20-2)12-4-5-14(21-10-12)13-8-16(22-3)18-17(9-13)23-6-7-24-18/h4-5,8-10,15,19-20H,6-7,11H2,1-3H3