4-[(2S)-4-methylpentan-2-yl]oxybutan-1-amine

Systemtic Name: 4-[(2S)-4-methylpentan-2-yl]oxybutan-1-amine Openeye Name: 4-[(1S)-1,3-dimethylbutoxy]butan-1-amine CAS Name: 4-[(2S)-4-methylpentan-2-yl]oxy-1-butanamine IUPAC Name: 4-[(2S)-4-methylpentan-2-yl]oxybutan-1-amine Traditional Name: 4-[(1S)-1,3-dimethylbutoxy]butylamine Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCCN

Isomeric SMILES

C[C@@H](CC(C)C)OCCCCN

InChI

InChI=1S/C10H23NO/c1-9(2)8-10(3)12-7-5-4-6-11/h9-10H,4-8,11H2,1-3H3/t10-/m0/s1