[(1R)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C21H24N2O3/c1-14-17-12-16(25-4)10-11-19(17)26-20(14)21(24)22-13-18(23(2)3)15-8-6-5-7-9-15/h5-12,18H,13H2,1-4H3,(H,22,24)/p+1/t18-/m0/s1