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

Systemtic Name: 3-azanyl-2-(1-azanyl-2-ethyl-butyl)-5-methyl-cyclopentan-1-ol Openeye Name: 3-amino-2-(1-amino-2-ethyl-butyl)-5-methyl-cyclopentanol CAS Name: 3-amino-2-(1-amino-2-ethylbutyl)-5-methyl-1-cyclopentanol IUPAC Name: 3-amino-2-(1-amino-2-ethylbutyl)-5-methylcyclopentan-1-ol Traditional Name: 3-amino-2-(1-amino-2-ethyl-butyl)-5-methyl-cyclopentanol Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-4-8(5-2)11(14)10-9(13)6-7(3)12(10)15/h7-12,15H,4-6,13-14H2,1-3H3