1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-1-methyl-guanidine CAS Name: 1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-1-methylguanidine IUPAC Name: 1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-1-methylguanidine Traditional Name: 1-(aminomethyl)-2-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-1-methyl-guanidine Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN)C(=NC1=CC=CC=C1Br)NC2=C(C=C(C=C2)C#N)O

Isomeric SMILES

CN(CN)C(=NC1=CC=CC=C1Br)NC2=C(C=C(C=C2)C#N)O

InChI

InChI=1S/C16H16BrN5O/c1-22(10-19)16(20-13-5-3-2-4-12(13)17)21-14-7-6-11(9-18)8-15(14)23/h2-8,23H,10,19H2,1H3,(H,20,21)