2-[2-(1-azanyl-2-ethyl-butyl)-4-methyl-3-oxidanyl-cyclopentyl]guanidine

Systemtic Name: 2-[2-(1-azanyl-2-ethyl-butyl)-4-methyl-3-oxidanyl-cyclopentyl]guanidine Openeye Name: 2-[2-(1-amino-2-ethyl-butyl)-3-hydroxy-4-methyl-cyclopentyl]guanidine CAS Name: 2-[2-(1-amino-2-ethylbutyl)-3-hydroxy-4-methylcyclopentyl]guanidine IUPAC Name: 2-[2-(1-amino-2-ethylbutyl)-3-hydroxy-4-methylcyclopentyl]guanidine Traditional Name: 2-[2-(1-amino-2-ethyl-butyl)-3-hydroxy-4-methyl-cyclopentyl]guanidine Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1O)C)N=C(N)N)N

Isomeric SMILES

CCC(CC)C(C1C(CC(C1O)C)N=C(N)N)N

InChI

InChI=1S/C13H28N4O/c1-4-8(5-2)11(14)10-9(17-13(15)16)6-7(3)12(10)18/h7-12,18H,4-6,14H2,1-3H3,(H4,15,16,17)