[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]ammonium CAS Name: [(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]azanium Traditional Name: [(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]ammonium Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1C[NH2+][C@@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-25-15-7-8-19(25)16-23-17(2)22(26)24-18-11-13-21(14-12-18)27-20-9-5-4-6-10-20/h4-6,9-14,17,19,23H,3,7-8,15-16H2,1-2H3,(H,24,26)/p+2/t17-,19+/m0/s1