N-(4-morpholin-4-ylphenyl)-2-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(2S)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(4-morpholinophenyl)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)N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(18-26-12-4-7-22(26)17-19-5-2-1-3-6-19)24-20-8-10-21(11-9-20)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