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

Systemtic Name: [(1S)-2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-morpholinoanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(4-morpholinyl)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-morpholin-4-ylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(2-morpholinoanilino)-1-phenyl-ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N3O2/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-4-5-9-16(15)21-10-12-23-13-11-21/h1-9,17H,10-13,19H2,(H,20,22)/p+1/t17-/m0/s1