N-[3-(3-azanylpentan-3-yl)undecyl]adamantane-1-carboxamide

Systemtic Name: N-[3-(3-azanylpentan-3-yl)undecyl]adamantane-1-carboxamide Openeye Name: N-[3-(1-amino-1-ethyl-propyl)undecyl]adamantane-1-carboxamide CAS Name: N-[3-(3-aminopentan-3-yl)undecyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(3-aminopentan-3-yl)undecyl]adamantane-1-carboxamide Traditional Name: N-[3-(1-amino-1-ethyl-propyl)undecyl]adamantane-1-carboxamide Formula: C27H50N2O MolecularWeight: 418.6987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCNC(=O)C12CC3CC(C1)CC(C3)C2)C(CC)(CC)N

Isomeric SMILES

CCCCCCCCC(CCNC(=O)C12CC3CC(C1)CC(C3)C2)C(CC)(CC)N

InChI

InChI=1S/C27H50N2O/c1-4-7-8-9-10-11-12-24(27(28,5-2)6-3)13-14-29-25(30)26-18-21-15-22(19-26)17-23(16-21)20-26/h21-24H,4-20,28H2,1-3H3,(H,29,30)