1-[2,6-bis(chloranyl)phenyl]-3-(ethylamino)-2-methyl-guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(ethylamino)-2-methyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-3-(ethylamino)-2-methyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-3-(ethylamino)-2-methylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-3-(ethylamino)-2-methylguanidine Traditional Name: 1-(2,6-dichlorophenyl)-3-(ethylamino)-2-methyl-guanidine Formula: C10H14Cl2N4 MolecularWeight: 261.15096

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Descriptors Computed from Structure

Canonical SMILES:

CCNNC(=NC)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCNNC(=NC)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H14Cl2N4/c1-3-14-16-10(13-2)15-9-7(11)5-4-6-8(9)12/h4-6,14H,3H2,1-2H3,(H2,13,15,16)