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

Systemtic Name: N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]methanamine CAS Name: N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-methyl-[(6-nitro-1H-benzimidazol-2-yl)methyl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-3-10-26-16-7-4-14(5-8-16)12-22(2)13-19-20-17-9-6-15(23(24)25)11-18(17)21-19/h3-9,11H,1,10,12-13H2,2H3,(H,20,21)