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(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium chloride

(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium chloride

Systemtic Name:(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium chloride
Openeye Name:(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ammonium chloride
CAS Name:(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ammonium chloride
IUPAC Name:(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium chloride
Traditional Name:(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ammonium chloride
Formula: C12H18ClNO
MolecularWeight: 227.73042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCCO2)[NH3+])C.[Cl-]


Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCCO2)[NH3+])C.[Cl-]


InChI

InChI=1S/C12H17NO.ClH/c1-8-6-10-11(13)4-3-5-14-12(10)7-9(8)2;/h6-7,11H,3-5,13H2,1-2H3;1H


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