1-(6-azanyl-2-methyl-pyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine

Systemtic Name: 1-(6-azanyl-2-methyl-pyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Openeye Name: 1-(6-amino-2-methyl-3-pyridyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine CAS Name: 1-(6-amino-2-methyl-3-pyridinyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine IUPAC Name: 1-(6-amino-2-methylpyridin-3-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Traditional Name: 1-(6-amino-2-methyl-3-pyridyl)-1-cyano-2-(1-phenylcyclobutyl)guanidine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)N(C#N)C(=NC2(CCC2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=N1)N)N(C#N)C(=NC2(CCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N6/c1-13-15(8-9-16(20)22-13)24(12-19)17(21)23-18(10-5-11-18)14-6-3-2-4-7-14/h2-4,6-9H,5,10-11H2,1H3,(H2,20,22)(H2,21,23)