dimethyl-(2-methylphenyl)-(1-phenylethyl)azanium

Systemtic Name: dimethyl-(2-methylphenyl)-(1-phenylethyl)azanium Openeye Name: dimethyl-(o-tolyl)-(1-phenylethyl)ammonium CAS Name: dimethyl-(2-methylphenyl)-(1-phenylethyl)ammonium IUPAC Name: dimethyl-(2-methylphenyl)-(1-phenylethyl)azanium Traditional Name: dimethyl-(o-tolyl)-(1-phenylethyl)ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N/c1-14-10-8-9-13-17(14)18(3,4)15(2)16-11-6-5-7-12-16/h5-13,15H,1-4H3/q+1