N-[[(1S,3R)-3-azanylcyclopentyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]adamantane-1-carboxamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]adamantane-1-carboxamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]adamantane-1-carboxamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC(=O)C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C17H28N2O/c18-15-2-1-11(6-15)10-19-16(20)17-7-12-3-13(8-17)5-14(4-12)9-17/h11-15H,1-10,18H2,(H,19,20)/t11-,12?,13?,14?,15+,17?/m0/s1