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

Systemtic Name: 3-[[(2S)-butan-2-yl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-methylpropyl]amino]propan-1-ol CAS Name: 3-[[(2S)-butan-2-yl]amino]-1-propanol IUPAC Name: 3-[[(2S)-butan-2-yl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-methylpropyl]amino]propan-1-ol Formula: C7H17NO MolecularWeight: 131.21598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCO

Isomeric SMILES

CC[C@H](C)NCCCO

InChI

InChI=1S/C7H17NO/c1-3-7(2)8-5-4-6-9/h7-9H,3-6H2,1-2H3/t7-/m0/s1