2-(1-azanyl-2-methyl-propyl)-3,5-dimethyl-cyclopentan-1-ol

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-3,5-dimethyl-cyclopentan-1-ol Openeye Name: 2-(1-amino-2-methyl-propyl)-3,5-dimethyl-cyclopentanol CAS Name: 2-(1-amino-2-methylpropyl)-3,5-dimethyl-1-cyclopentanol IUPAC Name: 2-(1-amino-2-methylpropyl)-3,5-dimethylcyclopentan-1-ol Traditional Name: 2-(1-amino-2-methyl-propyl)-3,5-dimethyl-cyclopentanol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C(C(C)C)N)O)C

Isomeric SMILES

CC1CC(C(C1C(C(C)C)N)O)C

InChI

InChI=1S/C11H23NO/c1-6(2)10(12)9-7(3)5-8(4)11(9)13/h6-11,13H,5,12H2,1-4H3