2-azanyl-1-(7-chloranyl-1,3-benzodioxol-5-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(7-chloranyl-1,3-benzodioxol-5-yl)butan-1-ol Openeye Name: 2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)-1-butanol IUPAC Name: 2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)butan-1-ol Traditional Name: 2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)butan-1-ol Formula: C11H14ClNO3 MolecularWeight: 243.68676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C(=C1)Cl)OCO2)O)N

Isomeric SMILES

CCC(C(C1=CC2=C(C(=C1)Cl)OCO2)O)N

InChI

InChI=1S/C11H14ClNO3/c1-2-8(13)10(14)6-3-7(12)11-9(4-6)15-5-16-11/h3-4,8,10,14H,2,5,13H2,1H3