bis[(4-methylphenyl)carbamoylamino]methyl-[(4-chlorophenyl)methyl]azanium

Systemtic Name: bis[(4-methylphenyl)carbamoylamino]methyl-[(4-chlorophenyl)methyl]azanium Openeye Name: bis(p-tolylcarbamoylamino)methyl-[(4-chlorophenyl)methyl]ammonium CAS Name: bis[[(4-methylanilino)-oxomethyl]amino]methyl-[(4-chlorophenyl)methyl]ammonium IUPAC Name: bis[(4-methylphenyl)carbamoylamino]methyl-[(4-chlorophenyl)methyl]azanium Traditional Name: bis(p-tolylcarbamoylamino)methyl-(4-chlorobenzyl)ammonium Formula: C24H27ClN5O2+ MolecularWeight: 452.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC([NH2+]CC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC([NH2+]CC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26ClN5O2/c1-16-3-11-20(12-4-16)27-23(31)29-22(26-15-18-7-9-19(25)10-8-18)30-24(32)28-21-13-5-17(2)6-14-21/h3-14,22,26H,15H2,1-2H3,(H2,27,29,31)(H2,28,30,32)/p+1