3-[(2S)-4-methylpentan-2-yl]oxypropan-1-amine

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]oxypropan-1-amine Openeye Name: 3-[(1S)-1,3-dimethylbutoxy]propan-1-amine CAS Name: 3-[(2S)-4-methylpentan-2-yl]oxy-1-propanamine IUPAC Name: 3-[(2S)-4-methylpentan-2-yl]oxypropan-1-amine Traditional Name: 3-[(1S)-1,3-dimethylbutoxy]propylamine Formula: C9H21NO MolecularWeight: 159.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO/c1-8(2)7-9(3)11-6-4-5-10/h8-9H,4-7,10H2,1-3H3/t9-/m0/s1