1-azanyl-3,4-dimethyl-octan-3-ol

Systemtic Name: 1-azanyl-3,4-dimethyl-octan-3-ol Openeye Name: 1-amino-3,4-dimethyl-octan-3-ol CAS Name: 1-amino-3,4-dimethyl-3-octanol IUPAC Name: 1-amino-3,4-dimethyloctan-3-ol Traditional Name: 1-amino-3,4-dimethyl-octan-3-ol Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C)(CCN)O

Isomeric SMILES

CCCCC(C)C(C)(CCN)O

InChI

InChI=1S/C10H23NO/c1-4-5-6-9(2)10(3,12)7-8-11/h9,12H,4-8,11H2,1-3H3