(5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methyl-azanium chloride

Systemtic Name: (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methyl-azanium chloride Openeye Name: (5-methoxy-1-methyl-tetralin-1-yl)-methyl-ammonium chloride CAS Name: (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylammonium chloride IUPAC Name: (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazanium chloride Traditional Name: (5-methoxy-1-methyl-tetralin-1-yl)-methyl-ammonium chloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=C2OC)[NH2+]C.[Cl-]

Isomeric SMILES

CC1(CCCC2=C1C=CC=C2OC)[NH2+]C.[Cl-]

InChI

InChI=1S/C13H19NO.ClH/c1-13(14-2)9-5-6-10-11(13)7-4-8-12(10)15-3;/h4,7-8,14H,5-6,9H2,1-3H3;1H