dimethyl-[[2-[[3-[(2-methylphenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[3-[(2-methylphenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[3-(o-toluoylamino)propanoylamino]methyl]benzyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H27N3O2/c1-16-8-4-7-11-19(16)21(26)22-13-12-20(25)23-14-17-9-5-6-10-18(17)15-24(2)3/h4-11H,12-15H2,1-3H3,(H,22,26)(H,23,25)/p+1