[(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CC2=CC(=C(C=C2)OC)OC)[NH3+])C

InChI

InChI=1S/C18H23NO2/c1-12-5-7-15(9-13(12)2)16(19)10-14-6-8-17(20-3)18(11-14)21-4/h5-9,11,16H,10,19H2,1-4H3/p+1/t16-/m0/s1