3-[[(2S)-octan-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[(2S)-octan-2-yl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-methylheptyl]amino]propan-1-ol CAS Name: 3-[[(2S)-octan-2-yl]amino]-1-propanol IUPAC Name: 3-[[(2S)-octan-2-yl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-methylheptyl]amino]propan-1-ol Formula: C11H25NO MolecularWeight: 187.3223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCCO

Isomeric SMILES

CCCCCC[C@H](C)NCCCO

InChI

InChI=1S/C11H25NO/c1-3-4-5-6-8-11(2)12-9-7-10-13/h11-13H,3-10H2,1-2H3/t11-/m0/s1