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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-10(9-16-3)15-11(2)12-6-7-13(17-4)14(8-12)18-5/h6-8,10-11,15H,9H2,1-5H3/p+1/t10-,11+/m0/s1