N-[1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]nonanamide

Systemtic Name: N-[1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]nonanamide Openeye Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidyl]nonanamide CAS Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidinyl]nonanamide IUPAC Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethylpiperidin-4-yl]nonanamide Traditional Name: N-[1-(1-aminoethyl)-2,2,6,6-tetramethyl-4-piperidyl]pelargonamide Formula: C20H41N3O MolecularWeight: 339.55904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1CC(N(C(C1)(C)C)C(C)N)(C)C

Isomeric SMILES

CCCCCCCCC(=O)NC1CC(N(C(C1)(C)C)C(C)N)(C)C

InChI

InChI=1S/C20H41N3O/c1-7-8-9-10-11-12-13-18(24)22-17-14-19(3,4)23(16(2)21)20(5,6)15-17/h16-17H,7-15,21H2,1-6H3,(H,22,24)