[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: [2-(1-adamantylamino)-2-oxo-ethyl]-[(4-allyloxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(1-adamantylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(1-adamantylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: [2-(1-adamantylamino)-2-keto-ethyl]-(4-allyloxybenzyl)-methyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-3-8-27-21-6-4-17(5-7-21)15-25(2)16-22(26)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-7,18-20H,1,8-16H2,2H3,(H,24,26)/p+1