(4R)-2-phenylazanyl-4-piperidin-1-ium-1-yl-cyclopent-2-en-1-one

Systemtic Name: (4R)-2-phenylazanyl-4-piperidin-1-ium-1-yl-cyclopent-2-en-1-one Openeye Name: (4R)-2-anilino-4-piperidin-1-ium-1-yl-cyclopent-2-en-1-one CAS Name: (4R)-2-anilino-4-(1-piperidin-1-iumyl)-1-cyclopent-2-enone IUPAC Name: (4R)-2-anilino-4-piperidin-1-ium-1-ylcyclopent-2-en-1-one Traditional Name: (4R)-2-anilino-4-piperidin-1-ium-1-yl-cyclopent-2-en-1-one Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC(=O)C(=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)[C@@H]2CC(=O)C(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c19-16-12-14(18-9-5-2-6-10-18)11-15(16)17-13-7-3-1-4-8-13/h1,3-4,7-8,11,14,17H,2,5-6,9-10,12H2/p+1/t14-/m0/s1