[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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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)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-3-18-9-7-8-12-20(18)24-21(27)17-25(2)22(19-10-5-4-6-11-19)23(28)26-13-15-29-16-14-26/h4-12,22H,3,13-17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1