diethyl-[[4-[[(6-methoxypyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(6-methoxypyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(6-methoxypyridine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(6-methoxy-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(6-methoxypyridine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(6-methoxynicotinoyl)amino]methyl]benzyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)OC

InChI

InChI=1S/C19H25N3O2/c1-4-22(5-2)14-16-8-6-15(7-9-16)12-21-19(23)17-10-11-18(24-3)20-13-17/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,23)/p+1