3-[bis(2-methylphenyl)methylideneamino]propyl-dimethyl-azanium

Systemtic Name: 3-[bis(2-methylphenyl)methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-(bis-o-tolylmethyleneamino)propyl-dimethyl-ammonium CAS Name: 3-[bis(2-methylphenyl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[bis(2-methylphenyl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-(bis-o-tolylmethyleneamino)propyl-dimethyl-ammonium Formula: C20H27N2+ MolecularWeight: 295.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NCCC[NH+](C)C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=NCCC[NH+](C)C)C2=CC=CC=C2C

InChI

InChI=1S/C20H26N2/c1-16-10-5-7-12-18(16)20(21-14-9-15-22(3)4)19-13-8-6-11-17(19)2/h5-8,10-13H,9,14-15H2,1-4H3/p+1