[(1S,5S)-6-azaniumyl-5-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]-dimethyl-azanium

Systemtic Name: [(1S,5S)-6-azaniumyl-5-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]-dimethyl-azanium Openeye Name: [(1S,5S)-6-azaniumyl-5-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]-dimethyl-ammonium CAS Name: [(1S,5S)-6-ammonio-5-(2,3-dimethoxyphenyl)-1-cyclohex-2-enyl]-dimethylammonium IUPAC Name: [(1S,5S)-6-azaniumyl-5-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]-dimethylazanium Traditional Name: [(1S,5S)-6-ammonio-5-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]-dimethyl-ammonium Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C=CCC(C1[NH3+])C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[NH+](C)[C@H]1C=CC[C@H](C1[NH3+])C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H24N2O2/c1-18(2)13-9-5-7-11(15(13)17)12-8-6-10-14(19-3)16(12)20-4/h5-6,8-11,13,15H,7,17H2,1-4H3/p+2/t11-,13-,15?/m0/s1