2-[4-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[4-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine Openeye Name: 2-[4-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]pyridin-1-ium-1-yl]ethanamine CAS Name: 2-[4-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[4-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine Traditional Name: 2-[4-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]pyridin-1-ium-1-yl]ethylamine Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=[N+](C=C2)CCN)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCN)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N2O2/c1-26-22-10-9-20(8-7-19-11-14-25(15-12-19)16-13-24)17-23(22)27-18-21-5-3-2-4-6-21/h2-12,14-15,17H,13,16,18,24H2,1H3/q+1/b8-7+