1-(6-azanylpyridin-3-yl)-2-cyano-1-(1-phenylcyclobutyl)guanidine

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-cyano-1-(1-phenylcyclobutyl)guanidine Openeye Name: 1-(6-amino-3-pyridyl)-2-cyano-1-(1-phenylcyclobutyl)guanidine CAS Name: 1-(6-amino-3-pyridinyl)-2-cyano-1-(1-phenylcyclobutyl)guanidine IUPAC Name: 1-(6-aminopyridin-3-yl)-2-cyano-1-(1-phenylcyclobutyl)guanidine Traditional Name: 1-(6-amino-3-pyridyl)-2-cyano-1-(1-phenylcyclobutyl)guanidine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)N(C3=CN=C(C=C3)N)C(=NC#N)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)N(C3=CN=C(C=C3)N)C(=NC#N)N

InChI

InChI=1S/C17H18N6/c18-12-22-16(20)23(14-7-8-15(19)21-11-14)17(9-4-10-17)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10H2,(H2,19,21)(H2,20,22)