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

Systemtic Name: 1-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-(pyridin-2-ylmethyl)guanidine Openeye Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-(2-pyridylmethyl)guanidine CAS Name: 1-[4-(5-bromo-3-methyl-2-pyridinyl)butyl]-1-cyano-2-(2-pyridinylmethyl)guanidine IUPAC Name: 1-[4-(5-bromo-3-methylpyridin-2-yl)butyl]-1-cyano-2-(pyridin-2-ylmethyl)guanidine Traditional Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-(2-pyridylmethyl)guanidine Formula: C18H21BrN6 MolecularWeight: 401.30354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1CCCCN(C#N)C(=NCC2=CC=CC=N2)N)Br

Isomeric SMILES

CC1=CC(=CN=C1CCCCN(C#N)C(=NCC2=CC=CC=N2)N)Br

InChI

InChI=1S/C18H21BrN6/c1-14-10-15(19)11-23-17(14)7-3-5-9-25(13-20)18(21)24-12-16-6-2-4-8-22-16/h2,4,6,8,10-11H,3,5,7,9,12H2,1H3,(H2,21,24)