3-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine

Systemtic Name: 3-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine Openeye Name: 3-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine CAS Name: 3-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine IUPAC Name: 3-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine Traditional Name: [3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-yl]-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2=[N+](C(=CN2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNC2=[N+](C(=CN2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O2/c1-15(11-16-7-4-3-5-8-16)13-21-20-22-14-19(23(20)2)17-9-6-10-18(12-17)24(25)26/h3-12,14H,13H2,1-2H3,(H,21,22)/p+1/b15-11+