N-(phenylmethyl)-3-[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(phenylmethyl)-3-[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-benzyl-3-[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-(phenylmethyl)-3-[(2R)-2-(3-pyridinyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-benzyl-3-[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-benzyl-3-[(2R)-2-(3-pyridyl)piperidin-1-ium-1-yl]propionamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+]([C@H](C1)C2=CN=CC=C2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c24-20(22-15-17-7-2-1-3-8-17)11-14-23-13-5-4-10-19(23)18-9-6-12-21-16-18/h1-3,6-9,12,16,19H,4-5,10-11,13-15H2,(H,22,24)/p+1/t19-/m1/s1