(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-yl-azanium chloride

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-yl-azanium chloride Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-isopropyl-ammonium chloride CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-ylammonium chloride IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-ylazanium chloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-isopropyl-ammonium chloride Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]

Isomeric SMILES

CC(C)[NH2+]C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]

InChI

InChI=1S/C14H20ClNO.ClH/c1-9(2)16-12-6-4-5-10-13(17-3)8-7-11(15)14(10)12;/h7-9,12,16H,4-6H2,1-3H3;1H