[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-(1-adamantylmethylamino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(1-adamantylmethylamino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C26H33N2O+ MolecularWeight: 389.55302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[NH2+]C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[NH2+]C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c29-24(28-18-26-14-19-11-20(15-26)13-21(12-19)16-26)17-27-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-10,19-21,25,27H,11-18H2,(H,28,29)/p+1