[2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-[(2-acetylbenzofuran-3-yl)amino]-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-[(2-acetyl-3-benzofuranyl)amino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(2-acetyl-1-benzofuran-3-yl)amino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-[(2-acetylbenzofuran-3-yl)amino]-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)20(16-9-5-4-6-10-16)23-13-19(26)24-21-17-11-7-8-12-18(17)27-22(21)15(3)25/h4-12,14,20,23H,13H2,1-3H3,(H,24,26)/p+1/t20-/m1/s1