1-(4-azanylphenoxy)-3-methoxy-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-methoxy-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-methoxy-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-methoxy-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-methoxypropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-methoxy-propan-2-ol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

COCC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C10H15NO3/c1-13-6-9(12)7-14-10-4-2-8(11)3-5-10/h2-5,9,12H,6-7,11H2,1H3