[(1R)-1-(2,4-dimethylphenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-methyl-ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]C)C

InChI

InChI=1S/C11H17N/c1-8-5-6-11(9(2)7-8)10(3)12-4/h5-7,10,12H,1-4H3/p+1/t10-/m1/s1