1-azanyl-2-[(2-chlorophenyl)methyl]guanidine

Systemtic Name: 1-azanyl-2-[(2-chlorophenyl)methyl]guanidine Openeye Name: 1-amino-2-[(2-chlorophenyl)methyl]guanidine CAS Name: 1-amino-2-[(2-chlorophenyl)methyl]guanidine IUPAC Name: 1-amino-2-[(2-chlorophenyl)methyl]guanidine Traditional Name: 1-amino-2-(2-chlorobenzyl)guanidine Formula: C8H11ClN4 MolecularWeight: 198.65274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=C(N)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=C(N)NN)Cl

InChI

InChI=1S/C8H11ClN4/c9-7-4-2-1-3-6(7)5-12-8(10)13-11/h1-4H,5,11H2,(H3,10,12,13)