1-(1-adamantyl)-2-(2-azanylidenepyrrolidin-1-yl)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(2-azanylidenepyrrolidin-1-yl)ethanone Openeye Name: 1-(1-adamantyl)-2-(2-iminopyrrolidin-1-yl)ethanone CAS Name: 1-(1-adamantyl)-2-(2-imino-1-pyrrolidinyl)ethanone IUPAC Name: 1-(1-adamantyl)-2-(2-iminopyrrolidin-1-yl)ethanone Traditional Name: 1-(1-adamantyl)-2-(2-iminopyrrolidino)ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(=N)N(C1)CC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H24N2O/c17-15-2-1-3-18(15)10-14(19)16-7-11-4-12(8-16)6-13(5-11)9-16/h11-13,17H,1-10H2