(3-methoxy-7-oxidanyl-spiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-yl)azanium

Systemtic Name: (3-methoxy-7-oxidanyl-spiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-yl)azanium Openeye Name: (7'-hydroxy-3'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-yl)ammonium CAS Name: (7-hydroxy-3-methoxy-2-spiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]yl)ammonium IUPAC Name: (7-hydroxy-3-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-yl)azanium Traditional Name: (7'-hydroxy-3'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-yl)ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=C(C=C2)O)C3(C1[NH3+])CCCC3

Isomeric SMILES

COC1CC2=C(C=C(C=C2)O)C3(C1[NH3+])CCCC3

InChI

InChI=1S/C15H21NO2/c1-18-13-8-10-4-5-11(17)9-12(10)15(14(13)16)6-2-3-7-15/h4-5,9,13-14,17H,2-3,6-8,16H2,1H3/p+1