1-[(E)-(2-chloranyl-6-methyl-pyridin-3-yl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine

Systemtic Name: 1-[(E)-(2-chloranyl-6-methyl-pyridin-3-yl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine Openeye Name: 1-[(E)-(2-chloro-6-methyl-3-pyridyl)methyleneamino]-2-(3-pyridylmethyl)guanidine CAS Name: 1-[(E)-(2-chloro-6-methyl-3-pyridinyl)methylideneamino]-2-(3-pyridinylmethyl)guanidine IUPAC Name: 1-[(E)-(2-chloro-6-methylpyridin-3-yl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine Traditional Name: 1-[(E)-(2-chloro-6-methyl-3-pyridyl)methyleneamino]-2-(3-pyridylmethyl)guanidine Formula: C14H15ClN6 MolecularWeight: 302.7621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C=NNC(=NCC2=CN=CC=C2)N)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)/C=N/NC(=NCC2=CN=CC=C2)N)Cl

InChI

InChI=1S/C14H15ClN6/c1-10-4-5-12(13(15)20-10)9-19-21-14(16)18-8-11-3-2-6-17-7-11/h2-7,9H,8H2,1H3,(H3,16,18,21)/b19-9+