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

Systemtic Name: 2-(1-azanyl-2-ethyl-butyl)-3,5-dimethyl-cyclopentan-1-ol Openeye Name: 2-(1-amino-2-ethyl-butyl)-3,5-dimethyl-cyclopentanol CAS Name: 2-(1-amino-2-ethylbutyl)-3,5-dimethyl-1-cyclopentanol IUPAC Name: 2-(1-amino-2-ethylbutyl)-3,5-dimethylcyclopentan-1-ol Traditional Name: 2-(1-amino-2-ethyl-butyl)-3,5-dimethyl-cyclopentanol Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO/c1-5-10(6-2)12(14)11-8(3)7-9(4)13(11)15/h8-13,15H,5-7,14H2,1-4H3