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

Systemtic Name: (1,1-dimethyl-7-oxidanyl-3-phenoxy-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (7-hydroxy-1,1-dimethyl-3-phenoxy-tetralin-2-yl)ammonium CAS Name: (7-hydroxy-1,1-dimethyl-3-phenoxy-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (7-hydroxy-1,1-dimethyl-3-phenoxy-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (7-hydroxy-1,1-dimethyl-3-phenoxy-tetralin-2-yl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC3=CC=CC=C3)[NH3+])C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)OC3=CC=CC=C3)[NH3+])C

InChI

InChI=1S/C18H21NO2/c1-18(2)15-11-13(20)9-8-12(15)10-16(17(18)19)21-14-6-4-3-5-7-14/h3-9,11,16-17,20H,10,19H2,1-2H3/p+1