1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine

Systemtic Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine Openeye Name: 1-[(E)-(2,6-dimethylphenyl)methyleneamino]-2-(3-pyridylmethyl)guanidine CAS Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(3-pyridinylmethyl)guanidine IUPAC Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine Traditional Name: 1-[(E)-(2,6-dimethylbenzylidene)amino]-2-(3-pyridylmethyl)guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-12-5-3-6-13(2)15(12)11-20-21-16(17)19-10-14-7-4-8-18-9-14/h3-9,11H,10H2,1-2H3,(H3,17,19,21)/b20-11+