1-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-(2-pyridin-2-ylethyl)guanidine

Systemtic Name: 1-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-(2-pyridin-2-ylethyl)guanidine Openeye Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-[2-(2-pyridyl)ethyl]guanidine CAS Name: 1-[4-(5-bromo-3-methyl-2-pyridinyl)butyl]-1-cyano-2-[2-(2-pyridinyl)ethyl]guanidine IUPAC Name: 1-[4-(5-bromo-3-methylpyridin-2-yl)butyl]-1-cyano-2-(2-pyridin-2-ylethyl)guanidine Traditional Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-[2-(2-pyridyl)ethyl]guanidine Formula: C19H23BrN6 MolecularWeight: 415.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1CCCCN(C#N)C(=NCCC2=CC=CC=N2)N)Br

Isomeric SMILES

CC1=CC(=CN=C1CCCCN(C#N)C(=NCCC2=CC=CC=N2)N)Br

InChI

InChI=1S/C19H23BrN6/c1-15-12-16(20)13-25-18(15)7-3-5-11-26(14-21)19(22)24-10-8-17-6-2-4-9-23-17/h2,4,6,9,12-13H,3,5,7-8,10-11H2,1H3,(H2,22,24)