(3-methoxy-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl)azanium

Systemtic Name: (3-methoxy-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (7-hydroxy-3-methoxy-1,1-dimethyl-tetralin-2-yl)ammonium CAS Name: (7-hydroxy-3-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (7-hydroxy-3-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (7-hydroxy-3-methoxy-1,1-dimethyl-tetralin-2-yl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC)[NH3+])C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)OC)[NH3+])C

InChI

InChI=1S/C13H19NO2/c1-13(2)10-7-9(15)5-4-8(10)6-11(16-3)12(13)14/h4-5,7,11-12,15H,6,14H2,1-3H3/p+1