[(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C18H24ClN2O4+ MolecularWeight: 367.84716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CO2)[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC[C@H](C2=CC=CO2)[NH+](C)C)OC

InChI

InChI=1S/C18H23ClN2O4/c1-5-24-17-13(19)9-12(10-16(17)23-4)18(22)20-11-14(21(2)3)15-7-6-8-25-15/h6-10,14H,5,11H2,1-4H3,(H,20,22)/p+1/t14-/m1/s1