3-[2-azanyl-5-(diethylamino)phenoxy]propan-1-ol

Systemtic Name: 3-[2-azanyl-5-(diethylamino)phenoxy]propan-1-ol Openeye Name: 3-[2-amino-5-(diethylamino)phenoxy]propan-1-ol CAS Name: 3-[2-amino-5-(diethylamino)phenoxy]-1-propanol IUPAC Name: 3-[2-amino-5-(diethylamino)phenoxy]propan-1-ol Traditional Name: 3-[2-amino-5-(diethylamino)phenoxy]propan-1-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N)OCCCO

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N)OCCCO

InChI

InChI=1S/C13H22N2O2/c1-3-15(4-2)11-6-7-12(14)13(10-11)17-9-5-8-16/h6-7,10,16H,3-5,8-9,14H2,1-2H3