(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrN3O3+ MolecularWeight: 407.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C18H20BrN3O3/c1-11-12(2)25-18(15(11)8-20)21-17(23)10-22(3)9-13-7-14(19)5-6-16(13)24-4/h5-7H,9-10H2,1-4H3,(H,21,23)/p+1