(2R)-N-(3-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-3-5-15-8-10-21(11-9-15)14(2)18(22)20-17-7-4-6-16(12-17)13-19/h4,6-12,14H,3,5H2,1-2H3/p+1/t14-/m1/s1