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

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-10-11-17(15(2)12-14)18(20-19(3,4)13-21)16-8-6-5-7-9-16/h5-12,18,20-21H,13H2,1-4H3/p+1/t18-/m1/s1