[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)OC)[NH2+]C(C)(C)CO

InChI

InChI=1S/C15H25NO3/c1-11(16-15(2,3)10-17)8-12-6-7-13(18-4)14(9-12)19-5/h6-7,9,11,16-17H,8,10H2,1-5H3/p+1/t11-/m0/s1