1-[(2-chlorophenyl)methyl]-2,3-dimethyl-guanidine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethyl-guanidine Openeye Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethyl-guanidine CAS Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine Traditional Name: 1-(2-chlorobenzyl)-2,3-dimethyl-guanidine Formula: C10H14ClN3 MolecularWeight: 211.69126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NCC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=NC)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C10H14ClN3/c1-12-10(13-2)14-7-8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3,(H2,12,13,14)