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

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-14(19-12-6-4-3-5-7-13-19)17(20)18-15-8-10-16(21-2)11-9-15/h8-11,14H,3-7,12-13H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1