(3-methoxycarbonyl-2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl)-(1-phenylethyl)azanium

Systemtic Name: (3-methoxycarbonyl-2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl)-(1-phenylethyl)azanium Openeye Name: (3-methoxycarbonyl-2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl)-(1-phenylethyl)ammonium CAS Name: (3-methoxycarbonyl-2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumyl)-(1-phenylethyl)ammonium IUPAC Name: (3-methoxycarbonyl-2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)-(1-phenylethyl)azanium Traditional Name: (3-carbomethoxy-1-keto-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl)-(1-phenylethyl)ammonium Formula: C19H30N2O3+2 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CC([N+](=O)C(C2C(=O)OC)(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)[NH2+]C2CC([N+](=O)C(C2C(=O)OC)(C)C)(C)C

InChI

InChI=1S/C19H29N2O3/c1-13(14-10-8-7-9-11-14)20-15-12-18(2,3)21(23)19(4,5)16(15)17(22)24-6/h7-11,13,15-16,20H,12H2,1-6H3/q+1/p+1