2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine

Systemtic Name: 2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine CAS Name: 2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methylguanidine Traditional Name: 2-(3-bromophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=NC2=CC(=CC=C2)Br)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=NC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C16H18BrN3/c1-3-12-6-4-9-15(10-12)20(2)16(18)19-14-8-5-7-13(17)11-14/h4-11H,3H2,1-2H3,(H2,18,19)