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

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-yl-azanium bromide Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-isopropyl-methyl-ammonium bromide CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylammonium bromide IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-isopropyl-methyl-ammonium bromide Formula: C15H23BrClNO MolecularWeight: 348.70622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO.BrH/c1-10(2)17(3)13-7-5-6-11-14(18-4)9-8-12(16)15(11)13;/h8-10,13H,5-7H2,1-4H3;1H