cyclopentyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCC4

Isomeric SMILES

C[N+](C)(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCC4

InChI

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