bis[(2,4,6-trimethylphenyl)amino]methylidene-[(4-chlorophenyl)methyl]azanium

Systemtic Name: bis[(2,4,6-trimethylphenyl)amino]methylidene-[(4-chlorophenyl)methyl]azanium Openeye Name: bis(2,4,6-trimethylanilino)methylene-[(4-chlorophenyl)methyl]ammonium CAS Name: bis(2,4,6-trimethylanilino)methylidene-[(4-chlorophenyl)methyl]ammonium IUPAC Name: bis(2,4,6-trimethylanilino)methylidene-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(dimesidinomethylene)ammonium Formula: C26H31ClN3+ MolecularWeight: 420.99744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=[NH+]CC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=[NH+]CC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H30ClN3/c1-16-11-18(3)24(19(4)12-16)29-26(28-15-22-7-9-23(27)10-8-22)30-25-20(5)13-17(2)14-21(25)6/h7-14H,15H2,1-6H3,(H2,28,29,30)/p+1