3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]benzamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-16-6-8-17(9-7-16)20(15-23-10-12-26-13-11-23)22-21(24)18-4-3-5-19(14-18)25-2/h3-9,14,20H,10-13,15H2,1-2H3,(H,22,24)/p+1/t20-/m0/s1