3-azanyl-2-(1-azanyl-3-ethyl-pentyl)-5-methyl-cyclopentan-1-ol

Systemtic Name: 3-azanyl-2-(1-azanyl-3-ethyl-pentyl)-5-methyl-cyclopentan-1-ol Openeye Name: 3-amino-2-(1-amino-3-ethyl-pentyl)-5-methyl-cyclopentanol CAS Name: 3-amino-2-(1-amino-3-ethylpentyl)-5-methyl-1-cyclopentanol IUPAC Name: 3-amino-2-(1-amino-3-ethylpentyl)-5-methylcyclopentan-1-ol Traditional Name: 3-amino-2-(1-amino-3-ethyl-pentyl)-5-methyl-cyclopentanol Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-4-9(5-2)7-11(15)12-10(14)6-8(3)13(12)16/h8-13,16H,4-7,14-15H2,1-3H3