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

Systemtic Name: [(1S)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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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)OC)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-18-12-17(27-5)9-10-20(18)28-21(14)22(25)23-13-19(24(2)3)15-7-6-8-16(11-15)26-4/h6-12,19H,13H2,1-5H3,(H,23,25)/p+1/t19-/m1/s1