3-[phenyl(pyridin-2-ylmethyl)amino]propanimidamide

Systemtic Name: 3-[phenyl(pyridin-2-ylmethyl)amino]propanimidamide Openeye Name: 3-[N-(2-pyridylmethyl)anilino]propanamidine CAS Name: 3-[N-(2-pyridinylmethyl)anilino]propanimidamide IUPAC Name: 3-[N-(pyridin-2-ylmethyl)anilino]propanimidamide Traditional Name: 3-[N-(2-pyridylmethyl)anilino]propionamidine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CC=N2

InChI

InChI=1S/C15H18N4/c16-15(17)9-11-19(14-7-2-1-3-8-14)12-13-6-4-5-10-18-13/h1-8,10H,9,11-12H2,(H3,16,17)