bis[(2-methylphenyl)amino]methylidene-(phenylmethyl)azanium

Systemtic Name: bis[(2-methylphenyl)amino]methylidene-(phenylmethyl)azanium Openeye Name: benzyl-[bis(2-methylanilino)methylene]ammonium CAS Name: bis(2-methylanilino)methylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[bis(2-methylanilino)methylidene]azanium Traditional Name: benzyl-[bis(o-toluidino)methylene]ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3/c1-17-10-6-8-14-20(17)24-22(23-16-19-12-4-3-5-13-19)25-21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H2,23,24,25)/p+1