1-azanyl-3-(3-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3-phenoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(3-phenoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(3-phenoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(3-phenoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(3-phenoxyphenoxy)propan-2-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(CN)O

InChI

InChI=1S/C15H17NO3/c16-10-12(17)11-18-14-7-4-8-15(9-14)19-13-5-2-1-3-6-13/h1-9,12,17H,10-11,16H2