[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-18-11-7-8-14-20(18)24-21(27)17-25(2)22(19-12-5-4-6-13-19)23(28)26-15-9-10-16-26/h4-8,11-14,22H,3,9-10,15-17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1