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

Systemtic Name: 3-[[(2S)-heptan-2-yl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-methylhexyl]amino]propan-1-ol CAS Name: 3-[[(2S)-heptan-2-yl]amino]-1-propanol IUPAC Name: 3-[[(2S)-heptan-2-yl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-methylhexyl]amino]propan-1-ol Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCCCO

Isomeric SMILES

CCCCC[C@H](C)NCCCO

InChI

InChI=1S/C10H23NO/c1-3-4-5-7-10(2)11-8-6-9-12/h10-12H,3-9H2,1-2H3/t10-/m0/s1