[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-ethyl-azanium

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-ethyl-azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-ethyl-ammonium CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-ethylammonium IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-ethylazanium Traditional Name: ethyl-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C18H22N2O2/c1-3-19-17(14-10-6-5-7-11-14)18(21)20-15-12-8-9-13-16(15)22-4-2/h5-13,17,19H,3-4H2,1-2H3,(H,20,21)/p+1/t17-/m1/s1