[(1R)-2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC(C3=CC=C(O3)C)[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NC[C@H](C3=CC=C(O3)C)[NH+](C)C)C

InChI

InChI=1S/C20H24N2O3/c1-12-6-8-15-14(3)19(25-18(15)10-12)20(23)21-11-16(22(4)5)17-9-7-13(2)24-17/h6-10,16H,11H2,1-5H3,(H,21,23)/p+1/t16-/m1/s1