3-[4-(1-azanylethyl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(1-azanylethyl)phenoxy]propan-1-ol Openeye Name: 3-[4-(1-aminoethyl)phenoxy]propan-1-ol CAS Name: 3-[4-(1-aminoethyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(1-aminoethyl)phenoxy]propan-1-ol Traditional Name: 3-[4-(1-aminoethyl)phenoxy]propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-9(12)10-3-5-11(6-4-10)14-8-2-7-13/h3-6,9,13H,2,7-8,12H2,1H3