dimethyl-[[4-[[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2-methyl-6-phenyl-pyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-methyl-6-phenyl-pyridine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-methyl-6-phenylpyridine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(2-methyl-6-phenyl-nicotinoyl)amino]methyl]benzyl]ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C23H25N3O/c1-17-21(13-14-22(25-17)20-7-5-4-6-8-20)23(27)24-15-18-9-11-19(12-10-18)16-26(2)3/h4-14H,15-16H2,1-3H3,(H,24,27)/p+1