[(4R)-4-(3,4-dimethylphenyl)-4-oxidanyl-butyl]azanium

Systemtic Name: [(4R)-4-(3,4-dimethylphenyl)-4-oxidanyl-butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenyl)-4-hydroxy-butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenyl)-4-hydroxybutyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenyl)-4-hydroxybutyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-hydroxy-butyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC[NH3+])O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC[NH3+])O)C

InChI

InChI=1S/C12H19NO/c1-9-5-6-11(8-10(9)2)12(14)4-3-7-13/h5-6,8,12,14H,3-4,7,13H2,1-2H3/p+1/t12-/m1/s1