[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10-6-7-14(17-5)13(8-10)12(3)15-11(2)9-16-4/h6-8,11-12,15H,9H2,1-5H3/p+1/t11-,12+/m0/s1