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

Systemtic Name: (2R)-N-(1-adamantyl)-2-(azepan-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(azepan-1-ium-1-yl)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(1-azepan-1-iumyl)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(azepan-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(azepan-1-ium-1-yl)propionamide Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCCC4

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCCCCC4

InChI

InChI=1S/C19H32N2O/c1-14(21-6-4-2-3-5-7-21)18(22)20-19-11-15-8-16(12-19)10-17(9-15)13-19/h14-17H,2-13H2,1H3,(H,20,22)/p+1/t14-,15?,16?,17?,19?/m1/s1