2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl-dimethyl-ammonium Formula: C18H33N4O2+ MolecularWeight: 337.48022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2/c1-22(2)6-5-19-16(23)3-4-20-17(24)21-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-15H,3-12H2,1-2H3,(H,19,23)(H2,20,21,24)/p+1