2-[2,5-bis(bromanyl)-3-ethyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine chloride

Systemtic Name: 2-[2,5-bis(bromanyl)-3-ethyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine chloride Openeye Name: 2-(2,5-dibromo-3-ethyl-phenyl)-1-(3-ethylphenyl)-1-methyl-guanidine chloride CAS Name: 2-(2,5-dibromo-3-ethylphenyl)-1-(3-ethylphenyl)-1-methylguanidine chloride IUPAC Name: 2-(2,5-dibromo-3-ethylphenyl)-1-(3-ethylphenyl)-1-methylguanidine chloride Traditional Name: 2-(2,5-dibromo-3-ethyl-phenyl)-1-(3-ethylphenyl)-1-methyl-guanidine chloride Formula: C18H21Br2ClN3- MolecularWeight: 474.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=NC2=C(C(=CC(=C2)Br)CC)Br)N.[Cl-]

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=NC2=C(C(=CC(=C2)Br)CC)Br)N.[Cl-]

InChI

InChI=1S/C18H21Br2N3.ClH/c1-4-12-7-6-8-15(9-12)23(3)18(21)22-16-11-14(19)10-13(5-2)17(16)20;/h6-11H,4-5H2,1-3H3,(H2,21,22);1H/p-1