(1S,2R)-2-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]cyclopropanecarboxamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(22-17-21(22)18-7-3-1-4-8-18)24-19-9-11-20(12-10-19)27-16-15-25-13-5-2-6-14-25/h1,3-4,7-12,21-22H,2,5-6,13-17H2,(H,24,26)/p+1/t21-,22-/m0/s1