dimethyl-[3-[[2-(4-phenylphenoxy)pyridin-3-yl]carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-(4-phenylphenoxy)pyridin-3-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(4-phenylphenoxy)pyridine-3-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[oxo-[2-(4-phenylphenoxy)-3-pyridinyl]methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(4-phenylphenoxy)pyridine-3-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[2-(4-phenylphenoxy)nicotinoyl]amino]propyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-26(2)17-7-16-24-22(27)21-10-6-15-25-23(21)28-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,27)/p+1