cyclopentyl-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C23H38N3O4+ MolecularWeight: 420.56552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C23H37N3O4/c1-5-29-21-16-20(25-11-13-28-14-12-25)22(30-6-2)15-19(21)24-23(27)17-26(3,4)18-9-7-8-10-18/h15-16,18H,5-14,17H2,1-4H3/p+1