1-[3-azanyl-2-(1-oxidanylpropyl)phenyl]propan-1-ol

Systemtic Name: 1-[3-azanyl-2-(1-oxidanylpropyl)phenyl]propan-1-ol Openeye Name: 1-[3-amino-2-(1-hydroxypropyl)phenyl]propan-1-ol CAS Name: 1-[3-amino-2-(1-hydroxypropyl)phenyl]-1-propanol IUPAC Name: 1-[3-amino-2-(1-hydroxypropyl)phenyl]propan-1-ol Traditional Name: 1-[3-amino-2-(1-hydroxypropyl)phenyl]propan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)N)C(CC)O)O

Isomeric SMILES

CCC(C1=C(C(=CC=C1)N)C(CC)O)O

InChI

InChI=1S/C12H19NO2/c1-3-10(14)8-6-5-7-9(13)12(8)11(15)4-2/h5-7,10-11,14-15H,3-4,13H2,1-2H3