[(2S,3S)-1,1-diethyl-7-oxidanyl-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride

Systemtic Name: [(2S,3S)-1,1-diethyl-7-oxidanyl-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Openeye Name: [(2S,3S)-1,1-diethyl-7-hydroxy-3-propoxy-tetralin-2-yl]ammonium chloride CAS Name: [(2S,3S)-1,1-diethyl-7-hydroxy-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-1,1-diethyl-7-hydroxy-3-propoxy-3,4-dihydro-2H-naphthalen-2-yl]azanium chloride Traditional Name: [(2S,3S)-1,1-diethyl-7-hydroxy-3-propoxy-tetralin-2-yl]ammonium chloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=C(C=C(C=C2)O)C(C1[NH3+])(CC)CC.[Cl-]

Isomeric SMILES

CCCO[C@H]1CC2=C(C=C(C=C2)O)C([C@@H]1[NH3+])(CC)CC.[Cl-]

InChI

InChI=1S/C17H27NO2.ClH/c1-4-9-20-15-10-12-7-8-13(19)11-14(12)17(5-2,6-3)16(15)18;/h7-8,11,15-16,19H,4-6,9-10,18H2,1-3H3;1H/t15-,16+;/m0./s1