[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1S)-2-methoxy-1-methyl-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)COC

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-11(16-12(2)10-17-3)8-13-6-7-14(18-4)15(9-13)19-5/h6-7,9,11-12,16H,8,10H2,1-5H3/p+1/t11-,12+/m1/s1