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

Systemtic Name: [(1R)-2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,5-dimethyl-2-benzofuranyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,5-dimethyl-1-benzofuran-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C19H22N2O3/c1-12-7-8-16-14(10-12)13(2)18(24-16)19(22)20-11-15(21(3)4)17-6-5-9-23-17/h5-10,15H,11H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1