[(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] 3-methylbenzoate

Systemtic Name: [(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] 3-methylbenzoate Openeye Name: [(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] ester IUPAC Name: [(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1,3,6-trimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] ester Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](C(C=C1NOC(=O)C2=CC(=CC=C2)C)C)C

Isomeric SMILES

CC1C[NH+](C(C=C1NOC(=O)C2=CC(=CC=C2)C)C)C

InChI

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