2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-16-6-8-17(9-7-16)20(15-25-10-12-27-13-11-25)23-22(26)14-19-18-4-2-3-5-21(18)28-24-19/h2-9,20H,10-15H2,1H3,(H,23,26)/p+1/t20-/m0/s1