1-cyano-2-(1-phenoxypropan-2-yl)-1-pyridin-3-yl-guanidine

Systemtic Name: 1-cyano-2-(1-phenoxypropan-2-yl)-1-pyridin-3-yl-guanidine Openeye Name: 1-cyano-2-(1-methyl-2-phenoxy-ethyl)-1-(3-pyridyl)guanidine CAS Name: 1-cyano-2-(1-phenoxypropan-2-yl)-1-(3-pyridinyl)guanidine IUPAC Name: 1-cyano-2-(1-phenoxypropan-2-yl)-1-pyridin-3-ylguanidine Traditional Name: 1-cyano-2-(1-methyl-2-phenoxy-ethyl)-1-(3-pyridyl)guanidine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N=C(N)N(C#N)C2=CN=CC=C2

Isomeric SMILES

CC(COC1=CC=CC=C1)N=C(N)N(C#N)C2=CN=CC=C2

InChI

InChI=1S/C16H17N5O/c1-13(11-22-15-7-3-2-4-8-15)20-16(18)21(12-17)14-6-5-9-19-10-14/h2-10,13H,11H2,1H3,(H2,18,20)