(2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C16H23N3O2/c1-18-9-7-12(8-10-18)19(2)16(20)15-11-17-13-5-3-4-6-14(13)21-15/h3-6,12,15,17H,7-11H2,1-2H3/p+1/t15-/m1/s1