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

Systemtic Name: [(1S)-2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(diethylamino)anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(diethylamino)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(diethylamino)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(diethylamino)anilino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23N3O/c1-3-21(4-2)16-12-10-15(11-13-16)20-18(22)17(19)14-8-6-5-7-9-14/h5-13,17H,3-4,19H2,1-2H3,(H,20,22)/p+1/t17-/m0/s1