[1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C21H34N3O2S+ MolecularWeight: 392.57856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)CN2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H33N3O2S/c1-17-6-15-27-20(17)16-22-7-4-19(5-8-22)23-9-2-18(3-10-23)21(25)24-11-13-26-14-12-24/h6,15,18-19H,2-5,7-14,16H2,1H3/p+1