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

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)-3-hydroxy-propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)-3-hydroxypropyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-hydroxy-propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-3-4-10(7-9(8)2)11(13)5-6-12/h3-4,7,11,13H,5-6,12H2,1-2H3/p+1/t11-/m1/s1