[(2R)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]propan-2-yl]azanium Openeye Name: [(1R)-2-[(1-benzylpiperidin-1-ium-4-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-[(1-benzylpiperidin-1-ium-4-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-12(16)15(19)17-14-7-9-18(10-8-14)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)/p+2/t12-/m1/s1