4-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride

Systemtic Name: 4-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride Openeye Name: 4-[(E)-2-(4-methoxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride CAS Name: 4-[(E)-2-(4-methoxy-1-naphthalenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone chloride IUPAC Name: 4-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one chloride Traditional Name: 4-[(E)-2-(4-methoxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=CC=C(C3=CC=CC=C23)OC.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=CC=C(C3=CC=CC=C23)OC.[Cl-]

InChI

InChI=1S/C20H21N2O2.ClH/c1-14-13-16(22(3)20(23)21(14)2)11-9-15-10-12-19(24-4)18-8-6-5-7-17(15)18;/h5-13H,1-4H3;1H/q+1;/p-1/b11-9+;