3-methyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[(3R)-8-(4-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[(3R)-8-(pyridin-4-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[(3R)-8-(4-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Formula: C21H28N3O2S+ MolecularWeight: 386.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CCC3(O2)CC[NH+](CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2CCC3(O2)CC[NH+](CC3)CC4=CC=NC=C4

InChI

InChI=1S/C21H27N3O2S/c1-16-5-13-27-19(16)20(25)23-14-18-2-6-21(26-18)7-11-24(12-8-21)15-17-3-9-22-10-4-17/h3-5,9-10,13,18H,2,6-8,11-12,14-15H2,1H3,(H,23,25)/p+1/t18-/m1/s1