[(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] benzoate

Systemtic Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] benzoate Openeye Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] benzoate CAS Name: benzoic acid [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] ester IUPAC Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] benzoate Traditional Name: benzoic acid [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino] ester Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC([NH2+]1)(C)C)NOC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=CC([NH2+]1)(C)C)NOC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H22N2O2/c1-15(2)10-13(11-16(3,4)18-15)17-20-14(19)12-8-6-5-7-9-12/h5-10,17-18H,11H2,1-4H3/p+1