[3-(1-adamantylcarbamoylamino)-3-oxidanylidene-propyl]-cyclopropyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [3-(1-adamantylcarbamoylamino)-3-oxidanylidene-propyl]-cyclopropyl-(pyridin-2-ylmethyl)azanium Openeye Name: [3-(1-adamantylcarbamoylamino)-3-oxo-propyl]-cyclopropyl-(2-pyridylmethyl)ammonium CAS Name: [3-[[(1-adamantylamino)-oxomethyl]amino]-3-oxopropyl]-cyclopropyl-(2-pyridinylmethyl)ammonium IUPAC Name: [3-(1-adamantylcarbamoylamino)-3-oxopropyl]-cyclopropyl-(pyridin-2-ylmethyl)azanium Traditional Name: [3-(1-adamantylcarbamoylamino)-3-keto-propyl]-cyclopropyl-(2-pyridylmethyl)ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=N5

Isomeric SMILES

C1CC1[NH+](CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=N5

InChI

InChI=1S/C23H32N4O2/c28-21(6-8-27(20-4-5-20)15-19-3-1-2-7-24-19)25-22(29)26-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-3,7,16-18,20H,4-6,8-15H2,(H2,25,26,28,29)/p+1