[1-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C21H35N3O3+2 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H33N3O3/c1-17-2-3-20(27-17)16-22-8-6-19(7-9-22)23-10-4-18(5-11-23)21(25)24-12-14-26-15-13-24/h2-3,18-19H,4-16H2,1H3/p+2