2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-[3-(dimethylamino)propyl]-1-methyl-guanidine

Systemtic Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-[3-(dimethylamino)propyl]-1-methyl-guanidine Openeye Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridyl)amino]propyl]-1-[3-(dimethylamino)propyl]-1-methyl-guanidine CAS Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridinyl)amino]propyl]-1-[3-(dimethylamino)propyl]-1-methylguanidine IUPAC Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-ylamino]propyl]-1-[3-(dimethylamino)propyl]-1-methylguanidine Traditional Name: 2-[3-[(4-bromobenzyl)-(2-pyridyl)amino]propyl]-1-[3-(dimethylamino)propyl]-1-methyl-guanidine Formula: C22H33BrN6 MolecularWeight: 461.44162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C(=NCCCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2)N

Isomeric SMILES

CN(C)CCCN(C)C(=NCCCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2)N

InChI

InChI=1S/C22H33BrN6/c1-27(2)15-7-16-28(3)22(24)26-14-6-17-29(21-8-4-5-13-25-21)18-19-9-11-20(23)12-10-19/h4-5,8-13H,6-7,14-18H2,1-3H3,(H2,24,26)