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

Systemtic Name: 3-azanyl-2-(1-azanyl-2-methyl-butyl)-5-methyl-cyclopentan-1-ol Openeye Name: 3-amino-2-(1-amino-2-methyl-butyl)-5-methyl-cyclopentanol CAS Name: 3-amino-2-(1-amino-2-methylbutyl)-5-methyl-1-cyclopentanol IUPAC Name: 3-amino-2-(1-amino-2-methylbutyl)-5-methylcyclopentan-1-ol Traditional Name: 3-amino-2-(1-amino-2-methyl-butyl)-5-methyl-cyclopentanol Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-4-6(2)10(13)9-8(12)5-7(3)11(9)14/h6-11,14H,4-5,12-13H2,1-3H3