[(2S)-2-(3,4-dimethylphenyl)-3-methyl-2-oxidanyl-butyl]-methyl-azanium

Systemtic Name: [(2S)-2-(3,4-dimethylphenyl)-3-methyl-2-oxidanyl-butyl]-methyl-azanium Openeye Name: [(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-3-methyl-butyl]-methyl-ammonium CAS Name: [(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-3-methylbutyl]-methylammonium IUPAC Name: [(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-3-methylbutyl]-methylazanium Traditional Name: [(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-3-methyl-butyl]-methyl-ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)14(16,9-15-5)13-7-6-11(3)12(4)8-13/h6-8,10,15-16H,9H2,1-5H3/p+1/t14-/m0/s1