4-(morpholin-4-ium-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O2/c1-16(18-5-3-2-4-6-18)21-20(23)19-9-7-17(8-10-19)15-22-11-13-24-14-12-22/h2-10,16H,11-15H2,1H3,(H,21,23)/p+1/t16-/m1/s1