3-[6-[3-(3-azanylpropoxy)phenyl]-2,3-dihydro-1,4-dioxin-5-yl]phenol

Systemtic Name: 3-[6-[3-(3-azanylpropoxy)phenyl]-2,3-dihydro-1,4-dioxin-5-yl]phenol Openeye Name: 3-[6-[3-(3-aminopropoxy)phenyl]-2,3-dihydro-1,4-dioxin-5-yl]phenol CAS Name: 3-[6-[3-(3-aminopropoxy)phenyl]-2,3-dihydro-1,4-dioxin-5-yl]phenol IUPAC Name: 3-[6-[3-(3-aminopropoxy)phenyl]-2,3-dihydro-1,4-dioxin-5-yl]phenol Traditional Name: 3-[6-[3-(3-aminopropoxy)phenyl]-2,3-dihydro-p-dioxin-5-yl]phenol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C(O1)C2=CC(=CC=C2)O)C3=CC(=CC=C3)OCCCN

Isomeric SMILES

C1COC(=C(O1)C2=CC(=CC=C2)O)C3=CC(=CC=C3)OCCCN

InChI

InChI=1S/C19H21NO4/c20-8-3-9-22-17-7-2-5-15(13-17)19-18(23-10-11-24-19)14-4-1-6-16(21)12-14/h1-2,4-7,12-13,21H,3,8-11,20H2