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

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-cyanophenyl)propionamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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