3-methyl-N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(2R)-2-[4-[(4-phenyl-1-piperidin-1-iumyl)methyl]phenoxy]propyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Formula: C27H33N2O2S+ MolecularWeight: 449.62812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@@H](C)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c1-20-14-17-32-26(20)27(30)28-18-21(2)31-25-10-8-22(9-11-25)19-29-15-12-24(13-16-29)23-6-4-3-5-7-23/h3-11,14,17,21,24H,12-13,15-16,18-19H2,1-2H3,(H,28,30)/p+1/t21-/m1/s1