6-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)pyridin-3-amine

Systemtic Name: 6-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)pyridin-3-amine Openeye Name: 6-(3-methoxyphenoxy)-N-(3-pyridylmethyl)pyridin-3-amine CAS Name: 6-(3-methoxyphenoxy)-N-(3-pyridinylmethyl)-3-pyridinamine IUPAC Name: 6-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)pyridin-3-amine Traditional Name: [6-(3-methoxyphenoxy)-3-pyridyl]-(3-pyridylmethyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(C=C2)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-22-16-5-2-6-17(10-16)23-18-8-7-15(13-21-18)20-12-14-4-3-9-19-11-14/h2-11,13,20H,12H2,1H3