[4-[[[2-(3-ethoxycarbonylphenoxy)pyridin-3-yl]carbonylamino]methyl]phenyl]methylazanium

Systemtic Name: [4-[[[2-(3-ethoxycarbonylphenoxy)pyridin-3-yl]carbonylamino]methyl]phenyl]methylazanium Openeye Name: [4-[[[2-(3-ethoxycarbonylphenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylammonium CAS Name: [4-[[[[2-(3-ethoxycarbonylphenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]phenyl]methylammonium IUPAC Name: [4-[[[2-(3-ethoxycarbonylphenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylazanium Traditional Name: [4-[[[2-(3-carbethoxyphenoxy)nicotinoyl]amino]methyl]benzyl]ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C23H23N3O4/c1-2-29-23(28)18-5-3-6-19(13-18)30-22-20(7-4-12-25-22)21(27)26-15-17-10-8-16(14-24)9-11-17/h3-13H,2,14-15,24H2,1H3,(H,26,27)/p+1