[(1S)-2-[(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[2-methyl-2-(1-pyrrolidin-1-iumyl)propyl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-methyl-2-pyrrolidin-1-ium-1-ylpropyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)amino]-1-phenyl-ethyl]ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(C1=CC=CC=C1)[NH3+])[NH+]2CCCC2

Isomeric SMILES

CC(C)(CNC(=O)[C@H](C1=CC=CC=C1)[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C16H25N3O/c1-16(2,19-10-6-7-11-19)12-18-15(20)14(17)13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12,17H2,1-2H3,(H,18,20)/p+2/t14-/m0/s1