1-[oxidanyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[oxidanyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[benzyl(hydroxy)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[hydroxy-(phenylmethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[benzyl(hydroxy)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[benzyl(hydroxy)amino]-3-phenoxy-propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H19NO3/c18-15(13-20-16-9-5-2-6-10-16)12-17(19)11-14-7-3-1-4-8-14/h1-10,15,18-19H,11-13H2