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

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(azocan-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(1-azocan-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(azocan-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(azocan-1-ium-1-yl)propionamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-14(20-11-6-4-3-5-7-12-20)18(22)19-17-10-8-9-16(13-17)15(2)21/h8-10,13-14H,3-7,11-12H2,1-2H3,(H,19,22)/p+1/t14-/m1/s1