(2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propanamide CAS Name: (2R)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propionamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-18(5-2)19-11-13-22(14-12-19)16(3)20(23)21-15-17-9-7-6-8-10-17/h6-14,16,18H,4-5,15H2,1-3H3/p+1/t16-/m1/s1