[1-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-acetyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-1-oxo-2-phenyl-2-(1-piperidin-1-iumyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-phenyl-2-piperidin-1-ium-1-ylacetyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-acetyl]-4-piperidyl]ammonium Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O/c19-16-9-13-21(14-10-16)18(22)17(15-7-3-1-4-8-15)20-11-5-2-6-12-20/h1,3-4,7-8,16-17H,2,5-6,9-14,19H2/p+2/t17-/m1/s1