[(2R)-2-(3,4-dimethylphenyl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2R)-2-(3,4-dimethylphenyl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2R)-2-(3,4-dimethylphenyl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2R)-2-(3,4-dimethylphenyl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2R)-2-(3,4-dimethylphenyl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2R)-2-(3,4-dimethylphenyl)-2-hydroxy-propyl]-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C[NH2+]C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@](C)(C[NH2+]C)O)C

InChI

InChI=1S/C12H19NO/c1-9-5-6-11(7-10(9)2)12(3,14)8-13-4/h5-7,13-14H,8H2,1-4H3/p+1/t12-/m0/s1