(3R)-N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide

Systemtic Name: (3R)-N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide CAS Name: (3R)-N-(1-adamantyl)-3-(hydroxymethyl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-3-(hydroxymethyl)piperidine-1-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-3-methylol-piperidine-1-carboxamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)CO

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)CO

InChI

InChI=1S/C17H28N2O2/c20-11-12-2-1-3-19(10-12)16(21)18-17-7-13-4-14(8-17)6-15(5-13)9-17/h12-15,20H,1-11H2,(H,18,21)/t12-,13?,14?,15?,17?/m1/s1