methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[[1-(4-morpholin-4-iumyl)cyclohexyl]methylamino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]ethyl]-methyl-ammonium Formula: C24H39N3O3+2 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C24H37N3O3/c1-3-15-30-22-9-7-21(8-10-22)18-26(2)19-23(28)25-20-24(11-5-4-6-12-24)27-13-16-29-17-14-27/h3,7-10H,1,4-6,11-20H2,2H3,(H,25,28)/p+2