1-azanyl-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN)O

InChI

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