bis(4-methylphenyl)methyl-dimethyl-azanium

Systemtic Name: bis(4-methylphenyl)methyl-dimethyl-azanium Openeye Name: bis-p-tolylmethyl(dimethyl)ammonium CAS Name: bis(4-methylphenyl)methyl-dimethylammonium IUPAC Name: bis(4-methylphenyl)methyl-dimethylazanium Traditional Name: bis-p-tolylmethyl(dimethyl)ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C17H21N/c1-13-5-9-15(10-6-13)17(18(3)4)16-11-7-14(2)8-12-16/h5-12,17H,1-4H3/p+1