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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]azanium Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ammonium CAS Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]azanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ammonium Formula: C21H35N3O3+2 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH2+]CC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH2+]CC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H33N3O3/c1-26-19-7-5-18(6-8-19)15-23-20(25)16-22-17-21(9-3-2-4-10-21)24-11-13-27-14-12-24/h5-8,22H,2-4,9-17H2,1H3,(H,23,25)/p+2