1-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C18H27N3O3/c1-13(21-11-8-15(9-12-21)17(19)22)18(23)20-10-7-14-3-5-16(24-2)6-4-14/h3-6,13,15H,7-12H2,1-2H3,(H2,19,22)(H,20,23)/p+1/t13-/m1/s1