[(1S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-keto-1-phenyl-ethyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-2-18-10-6-9-13(18)11-17-15(19)14(16)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11,16H2,1H3,(H,17,19)/p+2/t13-,14-/m0/s1