1-adamantyl-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-2-18-5-3-4-6-19(18)25-21(27)13-23-20(26)14-24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17,24H,2,7-14H2,1H3,(H,23,26)(H,25,27)/p+1