1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methyl-guanidine

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methyl-guanidine Openeye Name: 1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methyl-guanidine CAS Name: 1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-1-(4-chlorophenyl)butylideneamino]-2-methyl-guanidine Formula: C12H17ClN4 MolecularWeight: 252.74318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=NC)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC/C(=N\NC(=NC)N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN4/c1-3-4-11(16-17-12(14)15-2)9-5-7-10(13)8-6-9/h5-8H,3-4H2,1-2H3,(H3,14,15,17)/b16-11+