[4-(3-cyclopentyloxy-4-methoxy-phenyl)morpholin-4-ium-4-yl]-(3-methylpyrrolidin-1-yl)methanone

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)morpholin-4-ium-4-yl]-(3-methylpyrrolidin-1-yl)methanone Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholin-4-ium-4-yl]-(3-methylpyrrolidin-1-yl)methanone CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-4-morpholin-4-iumyl]-(3-methyl-1-pyrrolidinyl)methanone IUPAC Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)morpholin-4-ium-4-yl]-(3-methylpyrrolidin-1-yl)methanone Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholin-4-ium-4-yl]-(3-methylpyrrolidino)methanone Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)[N+]2(CCOCC2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1CCN(C1)C(=O)[N+]2(CCOCC2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H33N2O4/c1-17-9-10-23(16-17)22(25)24(11-13-27-14-12-24)18-7-8-20(26-2)21(15-18)28-19-5-3-4-6-19/h7-8,15,17,19H,3-6,9-14,16H2,1-2H3/q+1