(2R)-2-(1-adamantylamino)propanamide

Systemtic Name: (2R)-2-(1-adamantylamino)propanamide Openeye Name: (2R)-2-(1-adamantylamino)propanamide CAS Name: (2R)-2-(1-adamantylamino)propanamide IUPAC Name: (2R)-2-(1-adamantylamino)propanamide Traditional Name: (2R)-2-(1-adamantylamino)propionamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C(=O)N)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C13H22N2O/c1-8(12(14)16)15-13-5-9-2-10(6-13)4-11(3-9)7-13/h8-11,15H,2-7H2,1H3,(H2,14,16)/t8-,9?,10?,11?,13?/m1/s1