[(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(p-tolyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-methylphenyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(p-tolyl)propyl]-dimethyl-ammonium Formula: C12H22N2+2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-10-4-6-11(7-5-10)12(8-9-13)14(2)3/h4-7,12H,8-9,13H2,1-3H3/p+2/t12-/m1/s1