cyclohexyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCCC4

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCCC4

InChI

InChI=1S/C22H26N2O3/c1-24(15-8-4-3-5-9-15)14-22(25)23-18-13-20-17(12-21(18)26-2)16-10-6-7-11-19(16)27-20/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3,(H,23,25)/p+1