(2-imidazol-1-ylpyridin-3-yl)methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: (2-imidazol-1-ylpyridin-3-yl)methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(2-imidazol-1-yl-3-pyridyl)methyl]ammonium CAS Name: [2-(1-imidazolyl)-3-pyridinyl]methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: (2-imidazol-1-ylpyridin-3-yl)methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(2-imidazol-1-yl-3-pyridyl)methyl]ammonium Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4/c1-2-6-16(7-3-1)8-4-10-19-14-17-9-5-11-21-18(17)22-13-12-20-15-22/h1-9,11-13,15,19H,10,14H2/p+1/b8-4+