[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C1=CC=CC=C1)C2=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-17(13-21)20-19(16-8-6-5-7-9-16)18-11-10-14(2)12-15(18)3/h5-12,17,19-21H,4,13H2,1-3H3/p+1/t17-,19-/m1/s1