1-[2-(1-adamantyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-(1-adamantyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-(1-adamantyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-(1-adamantyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-(1-adamantyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-(1-adamantyl)pyrrolidino]butan-1-one Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC(=O)N1CCCC1C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29NO/c1-2-4-17(20)19-6-3-5-16(19)18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,2-12H2,1H3