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

Systemtic Name: 3-azanyl-3-(1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 3-amino-3-(1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 3-amino-3-(1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 3-amino-3-(1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 3-amino-3-(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)C(CCO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-8(3-4-12)7-1-2-9-10(5-7)14-6-13-9/h1-2,5,8,12H,3-4,6,11H2