2-[[4-[[(4-bromophenyl)methyl-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine

Systemtic Name: 2-[[4-[[(4-bromophenyl)methyl-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine Openeye Name: 2-[[4-[[(4-bromophenyl)methyl-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine CAS Name: 2-[[4-[[(4-bromophenyl)methyl-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine IUPAC Name: 2-[[4-[[(4-bromophenyl)methyl-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine Traditional Name: 2-[[4-[[(4-bromobenzyl)-(2-methylbutyl)amino]methyl]cyclohexyl]methyl]guanidine Formula: C21H35BrN4 MolecularWeight: 423.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1CCC(CC1)CN=C(N)N)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)CN(CC1CCC(CC1)CN=C(N)N)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H35BrN4/c1-3-16(2)13-26(15-19-8-10-20(22)11-9-19)14-18-6-4-17(5-7-18)12-25-21(23)24/h8-11,16-18H,3-7,12-15H2,1-2H3,(H4,23,24,25)