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6-phenoxy-N3-(phenylmethyl)pyridine-2,3-diamine

6-phenoxy-N3-(phenylmethyl)pyridine-2,3-diamine

Systemtic Name:6-phenoxy-N3-(phenylmethyl)pyridine-2,3-diamine
Openeye Name:N3-benzyl-6-phenoxy-pyridine-2,3-diamine
CAS Name:6-phenoxy-N3-(phenylmethyl)pyridine-2,3-diamine
IUPAC Name:3-N-benzyl-6-phenoxypyridine-2,3-diamine
Traditional Name:(2-amino-6-phenoxy-3-pyridyl)-benzyl-amine
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C(C=C2)OC3=CC=CC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C(C=C2)OC3=CC=CC=C3)N


InChI

InChI=1S/C18H17N3O/c19-18-16(20-13-14-7-3-1-4-8-14)11-12-17(21-18)22-15-9-5-2-6-10-15/h1-12,20H,13H2,(H2,19,21)


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