(2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2S)-butan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC[C@H](C)NC[C@@H](COC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C14H21NO4/c1-3-10(2)15-7-11(16)8-17-12-4-5-13-14(6-12)19-9-18-13/h4-6,10-11,15-16H,3,7-9H2,1-2H3/t10-,11-/m0/s1