3-(1-adamantylcarbamoylamino)propyl-diethyl-azanium

Systemtic Name: 3-(1-adamantylcarbamoylamino)propyl-diethyl-azanium Openeye Name: 3-(1-adamantylcarbamoylamino)propyl-diethyl-ammonium CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-(1-adamantylcarbamoylamino)propyl-diethylazanium Traditional Name: 3-(1-adamantylcarbamoylamino)propyl-diethyl-ammonium Formula: C18H34N3O+ MolecularWeight: 308.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H33N3O/c1-3-21(4-2)7-5-6-19-17(22)20-18-11-14-8-15(12-18)10-16(9-14)13-18/h14-16H,3-13H2,1-2H3,(H2,19,20,22)/p+1