[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-14(9-16)15-12(4)13-7-6-10(2)11(3)8-13/h6-8,12,14-16H,5,9H2,1-4H3/p+1/t12-,14-/m1/s1