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

Systemtic Name: 3-[phenyl(pyridin-3-ylmethyl)amino]propanimidamide Openeye Name: 3-[N-(3-pyridylmethyl)anilino]propanamidine CAS Name: 3-[N-(3-pyridinylmethyl)anilino]propanimidamide IUPAC Name: 3-[N-(pyridin-3-ylmethyl)anilino]propanimidamide Traditional Name: 3-[N-(3-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=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CN=CC=C2

InChI

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