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

Systemtic Name: 3-(1-azanylethyl)-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Openeye Name: 3-(1-aminoethyl)-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride CAS Name: 3-(1-aminoethyl)-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride IUPAC Name: 3-(1-aminoethyl)-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Traditional Name: 3-(1-aminoethyl)-2,4-dihydro-1,5-benzodioxepin-3-ol hydrochloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(COC2=CC=CC=C2OC1)O)N.Cl

Isomeric SMILES

CC(C1(COC2=CC=CC=C2OC1)O)N.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-8(12)11(13)6-14-9-4-2-3-5-10(9)15-7-11;/h2-5,8,13H,6-7,12H2,1H3;1H