N-[3-(1-azanylethyl)-1-adamantyl]ethanamide

Systemtic Name: N-[3-(1-azanylethyl)-1-adamantyl]ethanamide Openeye Name: N-[3-(1-aminoethyl)-1-adamantyl]acetamide CAS Name: N-[3-(1-aminoethyl)-1-adamantyl]acetamide IUPAC Name: N-[3-(1-aminoethyl)-1-adamantyl]acetamide Traditional Name: N-[3-(1-aminoethyl)-1-adamantyl]acetamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)(C2)NC(=O)C)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)(C2)NC(=O)C)N

InChI

InChI=1S/C14H24N2O/c1-9(15)13-4-11-3-12(5-13)7-14(6-11,8-13)16-10(2)17/h9,11-12H,3-8,15H2,1-2H3,(H,16,17)