(2S)-N-(phenylmethyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(phenylmethyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-benzyl-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(phenylmethyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-benzyl-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-7-16-10-12-20(13-11-16)15(2)18(21)19-14-17-8-5-4-6-9-17/h4-6,8-13,15H,3,7,14H2,1-2H3/p+1/t15-/m0/s1