1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Openeye Name: 1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone CAS Name: 1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone IUPAC Name: 1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Traditional Name: 1-(1-adamantyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(=NCC1)NCC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N2O/c21-16(12-20-17-4-2-1-3-5-19-17)18-9-13-6-14(10-18)8-15(7-13)11-18/h13-15H,1-12H2,(H,19,20)