[(2R)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-dimethylazanium Traditional Name: [(2R)-2-amino-2-(3,4-dimethylphenyl)ethyl]-dimethyl-ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C[NH+](C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C[NH+](C)C)N)C

InChI

InChI=1S/C12H20N2/c1-9-5-6-11(7-10(9)2)12(13)8-14(3)4/h5-7,12H,8,13H2,1-4H3/p+1/t12-/m0/s1