[(2R)-1-phenyl-3-piperidin-1-ium-1-yl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-phenyl-3-piperidin-1-ium-1-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-piperidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-1-phenyl-3-(1-piperidin-1-iumyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-phenyl-3-piperidin-1-ium-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-piperidin-1-ium-1-yl-ethyl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H22N2/c15-14(11-13-7-3-1-4-8-13)12-16-9-5-2-6-10-16/h1,3-4,7-8,14H,2,5-6,9-12,15H2/p+2/t14-/m1/s1