[1-(1-adamantylcarbamoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(1-adamantylcarbamoyl)piperidin-4-yl]azanium Openeye Name: [1-(1-adamantylcarbamoyl)-4-piperidyl]ammonium CAS Name: [1-[(1-adamantylamino)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(1-adamantylcarbamoyl)piperidin-4-yl]azanium Traditional Name: [1-(1-adamantylcarbamoyl)-4-piperidyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H27N3O/c17-14-1-3-19(4-2-14)15(20)18-16-8-11-5-12(9-16)7-13(6-11)10-16/h11-14H,1-10,17H2,(H,18,20)/p+1