2-(2-methylbenzimidazol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(2-nitrobenzyl)amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2/c1-13-19-15-7-3-5-9-17(15)20(13)11-10-18-12-14-6-2-4-8-16(14)21(22)23/h2-9,18H,10-12H2,1H3