[3-(dimethylcarbamoyl)-5-(pyridin-2-ylcarbonylamino)phenyl]methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: [3-(dimethylcarbamoyl)-5-(pyridin-2-ylcarbonylamino)phenyl]methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-(m-tolylmethyl)ammonium CAS Name: [3-[dimethylamino(oxo)methyl]-5-[[oxo(2-pyridinyl)methyl]amino]phenyl]methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [3-(dimethylcarbamoyl)-5-(pyridine-2-carbonylamino)phenyl]methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [3-(dimethylcarbamoyl)-5-picolinamido-benzyl]-(3-methylbenzyl)ammonium Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=CC(=C2)C(=O)N(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H26N4O2/c1-17-7-6-8-18(11-17)15-25-16-19-12-20(24(30)28(2)3)14-21(13-19)27-23(29)22-9-4-5-10-26-22/h4-14,25H,15-16H2,1-3H3,(H,27,29)/p+1