3-azanyl-1-phenoxy-1-(2-propoxyethoxy)propan-2-ol

Systemtic Name: 3-azanyl-1-phenoxy-1-(2-propoxyethoxy)propan-2-ol Openeye Name: 3-amino-1-phenoxy-1-(2-propoxyethoxy)propan-2-ol CAS Name: 3-amino-1-phenoxy-1-(2-propoxyethoxy)-2-propanol IUPAC Name: 3-amino-1-phenoxy-1-(2-propoxyethoxy)propan-2-ol Traditional Name: 3-amino-1-phenoxy-1-(2-propoxyethoxy)propan-2-ol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(C(CN)O)OC1=CC=CC=C1

Isomeric SMILES

CCCOCCOC(C(CN)O)OC1=CC=CC=C1

InChI

InChI=1S/C14H23NO4/c1-2-8-17-9-10-18-14(13(16)11-15)19-12-6-4-3-5-7-12/h3-7,13-14,16H,2,8-11,15H2,1H3