1-(2-bromanyl-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine hydrochloride

Systemtic Name: 1-(2-bromanyl-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine hydrochloride Openeye Name: 1-(2-bromo-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine hydrochloride CAS Name: 1-(2-bromo-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine hydrochloride IUPAC Name: 1-(2-bromo-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine hydrochloride Traditional Name: 1-(2-bromo-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine hydrochloride Formula: C18H23BrClN3 MolecularWeight: 396.75232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N(C)C2=C(C=CC(=C2)CC)Br.Cl

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(C)C2=C(C=CC(=C2)CC)Br.Cl

InChI

InChI=1S/C18H22BrN3.ClH/c1-4-13-7-6-8-15(11-13)21-18(20)22(3)17-12-14(5-2)9-10-16(17)19;/h6-12H,4-5H2,1-3H3,(H2,20,21);1H