[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium

Systemtic Name: [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium Openeye Name: [2-(1-adamantylmethylamino)-2-oxo-ethyl]-[(R)-2-furyl(phenyl)methyl]ammonium CAS Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[(R)-2-furanyl(phenyl)methyl]ammonium IUPAC Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[(R)-furan-2-yl(phenyl)methyl]azanium Traditional Name: [2-(1-adamantylmethylamino)-2-keto-ethyl]-[(R)-2-furyl(phenyl)methyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[NH2+]C(C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[NH2+][C@H](C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H30N2O2/c27-22(26-16-24-12-17-9-18(13-24)11-19(10-17)14-24)15-25-23(21-7-4-8-28-21)20-5-2-1-3-6-20/h1-8,17-19,23,25H,9-16H2,(H,26,27)/p+1/t17?,18?,19?,23-,24?/m1/s1