[1-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [1-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [1-benzyl-2-[(1-benzyl-2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [1-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [1-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [1-benzyl-2-[(1-benzyl-2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C20H24N2O3/c1-2-25-20(24)18(14-16-11-7-4-8-12-16)22-19(23)17(21)13-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14,21H2,1H3,(H,22,23)/p+1