1-adamantyl-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O3/c1-25(14-20(26)24-18-4-3-5-19(9-18)28-2)21(27)13-23-22-10-15-6-16(11-22)8-17(7-15)12-22/h3-5,9,15-17,23H,6-8,10-14H2,1-2H3,(H,24,26)/p+1