N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(2R)-2-[4-[(4-phenyl-1-piperidin-1-iumyl)methyl]phenoxy]propyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(2R)-2-[4-[(4-phenylpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C28H41N3O2+2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C[NH+]1CCCCC1)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C[NH+]1CCCCC1)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c1-23(20-29-28(32)22-30-16-6-3-7-17-30)33-27-12-10-24(11-13-27)21-31-18-14-26(15-19-31)25-8-4-2-5-9-25/h2,4-5,8-13,23,26H,3,6-7,14-22H2,1H3,(H,29,32)/p+2/t23-/m1/s1