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

Systemtic Name: 1-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-(pyridin-4-ylmethyl)guanidine Openeye Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-(4-pyridylmethyl)guanidine CAS Name: 1-[4-(5-bromo-3-methyl-2-pyridinyl)butyl]-1-cyano-2-(pyridin-4-ylmethyl)guanidine IUPAC Name: 1-[4-(5-bromo-3-methylpyridin-2-yl)butyl]-1-cyano-2-(pyridin-4-ylmethyl)guanidine Traditional Name: 1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-2-(4-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=NC=C2)N)Br

Isomeric SMILES

CC1=CC(=CN=C1CCCCN(C#N)C(=NCC2=CC=NC=C2)N)Br

InChI

InChI=1S/C18H21BrN6/c1-14-10-16(19)12-23-17(14)4-2-3-9-25(13-20)18(21)24-11-15-5-7-22-8-6-15/h5-8,10,12H,2-4,9,11H2,1H3,(H2,21,24)