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

Systemtic Name: 2-[2-(1-azanyl-3-ethyl-pentyl)-4-methyl-3-oxidanyl-cyclopentyl]guanidine Openeye Name: 2-[2-(1-amino-3-ethyl-pentyl)-3-hydroxy-4-methyl-cyclopentyl]guanidine CAS Name: 2-[2-(1-amino-3-ethylpentyl)-3-hydroxy-4-methylcyclopentyl]guanidine IUPAC Name: 2-[2-(1-amino-3-ethylpentyl)-3-hydroxy-4-methylcyclopentyl]guanidine Traditional Name: 2-[2-(1-amino-3-ethyl-pentyl)-3-hydroxy-4-methyl-cyclopentyl]guanidine Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O/c1-4-9(5-2)7-10(15)12-11(18-14(16)17)6-8(3)13(12)19/h8-13,19H,4-7,15H2,1-3H3,(H4,16,17,18)