(E)-3-(4-ethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acrylamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-19-8-10-20(11-9-19)12-13-23(26)24-22(21-6-4-3-5-7-21)18-25-14-16-27-17-15-25/h3-13,22H,2,14-18H2,1H3,(H,24,26)/p+1/b13-12+/t22-/m0/s1