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

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-cyanophenyl)propionamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)[NH+]2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)[NH+]2CCCCCCC2

InChI

InChI=1S/C17H23N3O/c1-14(20-11-5-3-2-4-6-12-20)17(21)19-16-9-7-15(13-18)8-10-16/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)/p+1/t14-/m1/s1