1-cyano-2-(4-phenoxybutyl)-1-pyridin-3-yl-guanidine

Systemtic Name: 1-cyano-2-(4-phenoxybutyl)-1-pyridin-3-yl-guanidine Openeye Name: 1-cyano-2-(4-phenoxybutyl)-1-(3-pyridyl)guanidine CAS Name: 1-cyano-2-(4-phenoxybutyl)-1-(3-pyridinyl)guanidine IUPAC Name: 1-cyano-2-(4-phenoxybutyl)-1-pyridin-3-ylguanidine Traditional Name: 1-cyano-2-(4-phenoxybutyl)-1-(3-pyridyl)guanidine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c18-14-22(15-7-6-10-20-13-15)17(19)21-11-4-5-12-23-16-8-2-1-3-9-16/h1-3,6-10,13H,4-5,11-12H2,(H2,19,21)