3-(1-azanylpropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 3-(1-azanylpropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 3-(1-aminopropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 3-(1-aminopropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 3-(1-aminopropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 3-(1-aminopropyl)-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(COC2=CC=CC=C2OC1)O)N

Isomeric SMILES

CCC(C1(COC2=CC=CC=C2OC1)O)N

InChI

InChI=1S/C12H17NO3/c1-2-11(13)12(14)7-15-9-5-3-4-6-10(9)16-8-12/h3-6,11,14H,2,7-8,13H2,1H3