1,2-di(cyclopentyl)-3-pyridin-2-yl-guanidine

Systemtic Name: 1,2-di(cyclopentyl)-3-pyridin-2-yl-guanidine Openeye Name: 1,2-di(cyclopentyl)-3-(2-pyridyl)guanidine CAS Name: 1,2-di(cyclopentyl)-3-(2-pyridinyl)guanidine IUPAC Name: 1,2-di(cyclopentyl)-3-pyridin-2-ylguanidine Traditional Name: 1,2-di(cyclopentyl)-3-(2-pyridyl)guanidine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=N[C]2[CH][CH][CH][CH]2)N[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=NC(=C1)NC(=N[C]2[CH][CH][CH][CH]2)N[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H14N4/c1-2-8-13(7-1)18-16(19-14-9-3-4-10-14)20-15-11-5-6-12-17-15/h1-12H,(H2,17,18,19,20)