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

Systemtic Name: [(1S)-2-[[4-(diethylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(diethylamino)-2-methyl-anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(diethylamino)-2-methylanilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(diethylamino)-2-methylanilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(diethylamino)-2-methyl-anilino]-2-keto-1-phenyl-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(C2=CC=CC=C2)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-4-22(5-2)16-11-12-17(14(3)13-16)21-19(23)18(20)15-9-7-6-8-10-15/h6-13,18H,4-5,20H2,1-3H3,(H,21,23)/p+1/t18-/m0/s1