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

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-2-methyl-guanidine Openeye Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-2-methyl-guanidine CAS Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-1-(4-chlorophenyl)propylideneamino]-2-methyl-guanidine Formula: C11H15ClN4 MolecularWeight: 238.7166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4/c1-3-10(15-16-11(13)14-2)8-4-6-9(12)7-5-8/h4-7H,3H2,1-2H3,(H3,13,14,16)/b15-10+