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

Systemtic Name: [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1-adamantylmethylamino)-2-oxo-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(1-adamantylmethylamino)-2-keto-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H33N3O3/c1-26(14-22(28)25-19-4-3-5-20(9-19)29-2)13-21(27)24-15-23-10-16-6-17(11-23)8-18(7-16)12-23/h3-5,9,16-18H,6-8,10-15H2,1-2H3,(H,24,27)(H,25,28)/p+1