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

Systemtic Name: 3-methyl-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]thiophene-2-carboxamide Formula: C24H33N2O2S+ MolecularWeight: 413.59602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CCC3(O2)CC[NH+](CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2CCC3(O2)CC[NH+](CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2S/c1-19-10-17-29-22(19)23(27)25-18-21-9-11-24(28-21)12-15-26(16-13-24)14-5-8-20-6-3-2-4-7-20/h2-4,6-7,10,17,21H,5,8-9,11-16,18H2,1H3,(H,25,27)/p+1/t21-/m1/s1