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

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)propan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)O)N

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)OCO2)O)N

InChI

InChI=1S/C10H13NO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6,10,12H,5,11H2,1H3