3-[3-(3,4-dimethoxyphenyl)propoxy]pyridin-2-amine

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]pyridin-2-amine Openeye Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]pyridin-2-amine CAS Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]-2-pyridinamine IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]pyridin-2-amine Traditional Name: [3-[3-(3,4-dimethoxyphenyl)propoxy]-2-pyridyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC2=C(N=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCOC2=C(N=CC=C2)N)OC

InChI

InChI=1S/C16H20N2O3/c1-19-13-8-7-12(11-15(13)20-2)5-4-10-21-14-6-3-9-18-16(14)17/h3,6-9,11H,4-5,10H2,1-2H3,(H2,17,18)