(2S)-2-(1-adamantylamino)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(1-adamantylamino)-N-ethyl-propanamide Openeye Name: (2S)-2-(1-adamantylamino)-N-ethyl-propanamide CAS Name: (2S)-2-(1-adamantylamino)-N-ethylpropanamide IUPAC Name: (2S)-2-(1-adamantylamino)-N-ethylpropanamide Traditional Name: (2S)-2-(1-adamantylamino)-N-ethyl-propionamide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-3-16-14(18)10(2)17-15-7-11-4-12(8-15)6-13(5-11)9-15/h10-13,17H,3-9H2,1-2H3,(H,16,18)/t10-,11?,12?,13?,15?/m0/s1