N-methyl-1-(4-methylphenyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]methanamine

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]methanamine Openeye Name: N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-1-(p-tolyl)methanamine CAS Name: N-methyl-1-(4-methylphenyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]methanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]methanamine Traditional Name: methyl-(4-methylbenzyl)-[(6-nitro-1H-benzimidazol-2-yl)methyl]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2/c1-12-3-5-13(6-4-12)10-20(2)11-17-18-15-8-7-14(21(22)23)9-16(15)19-17/h3-9H,10-11H2,1-2H3,(H,18,19)