[8-chloranyl-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium chloride

Systemtic Name: [8-chloranyl-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium chloride Openeye Name: [8-chloro-5-(p-tolylmethoxy)tetralin-1-yl]-dimethyl-ammonium chloride CAS Name: [8-chloro-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylammonium chloride IUPAC Name: [8-chloro-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride Traditional Name: [8-chloro-5-(4-methylbenzyl)oxy-tetralin-1-yl]-dimethyl-ammonium chloride Formula: C20H25Cl2NO MolecularWeight: 366.3246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C3CCCC(C3=C(C=C2)Cl)[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C3CCCC(C3=C(C=C2)Cl)[NH+](C)C.[Cl-]

InChI

InChI=1S/C20H24ClNO.ClH/c1-14-7-9-15(10-8-14)13-23-19-12-11-17(21)20-16(19)5-4-6-18(20)22(2)3;/h7-12,18H,4-6,13H2,1-3H3;1H