N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]benzamide CAS Name: N-[3-[(2R)-2-phenyl-4-morpholin-4-iumyl]propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-18(2)28-21-11-9-20(10-12-21)23(26)24-13-6-14-25-15-16-27-22(17-25)19-7-4-3-5-8-19/h3-5,7-12,18,22H,6,13-17H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1