1-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]propan-2-ol

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]propan-2-ol Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propan-2-ol CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-2-propanol IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propan-2-ol Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propan-2-ol Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC2=C(C(=C1)Cl)OCO2)O

Isomeric SMILES

CC(CNCC1=CC2=C(C(=C1)Cl)OCO2)O

InChI

InChI=1S/C11H14ClNO3/c1-7(14)4-13-5-8-2-9(12)11-10(3-8)15-6-16-11/h2-3,7,13-14H,4-6H2,1H3