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

Systemtic Name: 1-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-guanidine CAS Name: 1-[4-(5-bromo-3-methyl-2-pyridinyl)butyl]-1-cyano-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-bromo-3-methylpyridin-2-yl)butyl]-1-cyanoguanidine Traditional Name: 2-benzyl-1-[4-(5-bromo-3-methyl-2-pyridyl)butyl]-1-cyano-guanidine Formula: C19H22BrN5 MolecularWeight: 400.31548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5/c1-15-11-17(20)13-23-18(15)9-5-6-10-25(14-21)19(22)24-12-16-7-3-2-4-8-16/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H2,22,24)