[(1R)-2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C18H20ClN2O3+ MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NCC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-12-6-4-7-13(19)17(12)24-16(11)18(22)20-10-14(21(2)3)15-8-5-9-23-15/h4-9,14H,10H2,1-3H3,(H,20,22)/p+1/t14-/m1/s1