[(1S,2R)-6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride

Systemtic Name: [(1S,2R)-6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride Openeye Name: [(1S,2R)-1-allyl-6-methoxy-tetralin-2-yl]ammonium chloride CAS Name: [(1S,2R)-6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl]ammonium chloride IUPAC Name: [(1S,2R)-6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-allyl-6-methoxy-tetralin-2-yl]ammonium chloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)[NH3+])CC=C.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)[NH3+])CC=C.[Cl-]

InChI

InChI=1S/C14H19NO.ClH/c1-3-4-13-12-7-6-11(16-2)9-10(12)5-8-14(13)15;/h3,6-7,9,13-14H,1,4-5,8,15H2,2H3;1H/t13-,14+;/m0./s1