3-(6-azanyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 3-(6-azanyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 3-(6-amino-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 3-(6-amino-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 3-(6-amino-1,3-benzodioxol-5-yl)propan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCCO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCCO)N

InChI

InChI=1S/C10H13NO3/c11-8-5-10-9(13-6-14-10)4-7(8)2-1-3-12/h4-5,12H,1-3,6,11H2