[(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(diethylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(diethylamino)anilino]-2-keto-ethyl]ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25N3O/c1-3-22(4-2)17-12-10-16(11-13-17)21-19(23)18(20)14-15-8-6-5-7-9-15/h5-13,18H,3-4,14,20H2,1-2H3,(H,21,23)/p+1/t18-/m0/s1