4-phenoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-phenoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-phenoxy-N-(3-pyridylmethyl)aniline CAS Name: 4-phenoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-phenoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-phenoxyphenyl)-(3-pyridylmethyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-2-6-17(7-3-1)21-18-10-8-16(9-11-18)20-14-15-5-4-12-19-13-15/h1-13,20H,14H2