[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C15H25NO2/c1-10(2)11(3)16-12(4)13-7-8-14(17-5)15(9-13)18-6/h7-12,16H,1-6H3/p+1/t11-,12+/m1/s1