N-[4-(morpholin-4-ylmethyl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(18-26-12-4-7-22(26)20-5-2-1-3-6-20)24-21-10-8-19(9-11-21)17-25-13-15-28-16-14-25/h1-3,5-6,8-11,22H,4,7,12-18H2,(H,24,27)/p+1/t22-/m0/s1