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

Systemtic Name: 1-(2-bromanyl-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 1-(2-bromo-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine CAS Name: 1-(2-bromo-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 1-(2-bromo-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine Traditional Name: 1-(2-bromo-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine Formula: C18H22BrN3 MolecularWeight: 360.29138

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3/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)