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

Systemtic Name: 1-azanyl-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-amino-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-phenylphenoxy)propan-2-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN)O

InChI

InChI=1S/C15H17NO2/c16-10-14(17)11-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,17H,10-11,16H2