(2R)-2-(azepan-1-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(azepan-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(azepan-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(1-azepan-1-iumyl)-2-phenylacetamide IUPAC Name: (2R)-2-(azepan-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2R)-2-(azepan-1-ium-1-yl)-2-phenyl-acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CCC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H20N2O/c15-14(17)13(12-8-4-3-5-9-12)16-10-6-1-2-7-11-16/h3-5,8-9,13H,1-2,6-7,10-11H2,(H2,15,17)/p+1/t13-/m1/s1