(2R)-2-(azepan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(1-azepan-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(azepan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+]2CCCCCC2

InChI

InChI=1S/C16H29N3O2/c1-13(19-11-7-2-3-8-12-19)15(20)18-16(21)17-14-9-5-4-6-10-14/h13-14H,2-12H2,1H3,(H2,17,18,20,21)/p+1/t13-/m1/s1