[(1S)-2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-chloro-4-methoxy-benzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-chloro-4-methoxybenzoyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-chloro-4-methoxy-benzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C17H22ClN2O3+ MolecularWeight: 337.82118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OC)Cl)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)Cl)[NH+](C)C

InChI

InChI=1S/C17H21ClN2O3/c1-11-5-7-16(23-11)14(20(2)3)10-19-17(21)12-6-8-15(22-4)13(18)9-12/h5-9,14H,10H2,1-4H3,(H,19,21)/p+1/t14-/m0/s1