[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-10-11-15(2)17(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