cyclohexyl-[[4-[(2S)-1-(2-methoxyethanoylamino)propan-2-yl]oxyphenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[4-[(2S)-1-(2-methoxyethanoylamino)propan-2-yl]oxyphenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[4-[(1S)-2-[(2-methoxyacetyl)amino]-1-methyl-ethoxy]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[4-[(2S)-1-[(2-methoxy-1-oxoethyl)amino]propan-2-yl]oxyphenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[4-[(2S)-1-[(2-methoxyacetyl)amino]propan-2-yl]oxyphenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[4-[(1S)-2-[(2-methoxyacetyl)amino]-1-methyl-ethoxy]benzyl]-methyl-ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC)OC1=CC=C(C=C1)C[NH+](C)C2CCCCC2

Isomeric SMILES

C[C@@H](CNC(=O)COC)OC1=CC=C(C=C1)C[NH+](C)C2CCCCC2

InChI

InChI=1S/C20H32N2O3/c1-16(13-21-20(23)15-24-3)25-19-11-9-17(10-12-19)14-22(2)18-7-5-4-6-8-18/h9-12,16,18H,4-8,13-15H2,1-3H3,(H,21,23)/p+1/t16-/m0/s1