3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]propan-1-amine CAS Name: 3-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: 3-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]propan-1-amine Traditional Name: 3-[1-(4-nitrobenzyl)benzimidazol-2-yl]propylamine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCN

InChI

InChI=1S/C17H18N4O2/c18-11-3-6-17-19-15-4-1-2-5-16(15)20(17)12-13-7-9-14(10-8-13)21(22)23/h1-2,4-5,7-10H,3,6,11-12,18H2