(3-methoxy-7-oxidanyl-1-spiro[2.2]pentan-5-yl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium

Systemtic Name: (3-methoxy-7-oxidanyl-1-spiro[2.2]pentan-5-yl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium Openeye Name: (7-hydroxy-3-methoxy-1-spiro[2.2]pentan-5-yl-tetralin-2-yl)ammonium CAS Name: [7-hydroxy-3-methoxy-1-(5-spiro[2.2]pentanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ammonium IUPAC Name: (7-hydroxy-3-methoxy-1-spiro[2.2]pentan-5-yl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium Traditional Name: (7-hydroxy-3-methoxy-1-spiro[2.2]pentan-5-yl-tetralin-2-yl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=C(C=C2)O)C(C1[NH3+])C3CC34CC4

Isomeric SMILES

COC1CC2=C(C=C(C=C2)O)C(C1[NH3+])C3CC34CC4

InChI

InChI=1S/C16H21NO2/c1-19-13-6-9-2-3-10(18)7-11(9)14(15(13)17)12-8-16(12)4-5-16/h2-3,7,12-15,18H,4-6,8,17H2,1H3/p+1