2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: 2-[5,6-dimethyl-1-(4-nitrobenzyl)benzimidazol-2-yl]ethylamine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCN)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCN)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-12-9-16-17(10-13(12)2)21(18(20-16)7-8-19)11-14-3-5-15(6-4-14)22(23)24/h3-6,9-10H,7-8,11,19H2,1-2H3