(E)-3-(3-methoxy-4-phenylmethoxy-morpholin-4-ium-4-yl)-2-(phenylmethyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-morpholin-4-ium-4-yl)-2-(phenylmethyl)prop-2-enenitrile Openeye Name: (E)-2-benzyl-3-(4-benzyloxy-3-methoxy-morpholin-4-ium-4-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-phenylmethoxy-4-morpholin-4-iumyl)-2-(phenylmethyl)-2-propenenitrile IUPAC Name: (E)-2-benzyl-3-(3-methoxy-4-phenylmethoxymorpholin-4-ium-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-morpholin-4-ium-4-yl)-2-benzyl-acrylonitrile Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

COC1COCC[N+]1(C=C(CC2=CC=CC=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1COCC[N+]1(/C=C(\CC2=CC=CC=C2)/C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N2O3/c1-25-22-18-26-13-12-24(22,27-17-20-10-6-3-7-11-20)16-21(15-23)14-19-8-4-2-5-9-19/h2-11,16,22H,12-14,17-18H2,1H3/q+1/b21-16+