[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2)[NH2+]C(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2=CC=CC=C2)[NH2+][C@@H](C)COC

InChI

InChI=1S/C19H25NO/c1-14-10-11-15(2)18(12-14)19(20-16(3)13-21-4)17-8-6-5-7-9-17/h5-12,16,19-20H,13H2,1-4H3/p+1/t16-,19+/m0/s1