N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methylcyclohexyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methylcyclohexyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(1R,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H29N2O3+ MolecularWeight: 333.44516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C2=CC=C(C=C2)O)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@]1(CCCC[C@@H]1C2=CC=C(C=C2)O)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C19H28N2O3/c1-19(20-18(23)14-21-10-12-24-13-11-21)9-3-2-4-17(19)15-5-7-16(22)8-6-15/h5-8,17,22H,2-4,9-14H2,1H3,(H,20,23)/p+1/t17-,19-/m1/s1