[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-(2-morpholinoethyl)ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CCN3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCN3CCOCC3

InChI

InChI=1S/C22H29N3O3/c1-2-28-20-11-7-6-10-19(20)24-22(26)21(18-8-4-3-5-9-18)23-12-13-25-14-16-27-17-15-25/h3-11,21,23H,2,12-17H2,1H3,(H,24,26)/p+1/t21-/m0/s1