N-(1-adamantylmethyl)aziridine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)aziridine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)aziridine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-1-aziridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)aziridine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)ethylenimine-1-carboxamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H22N2O/c17-13(16-1-2-16)15-9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1-9H2,(H,15,17)