N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)-2-phenylmethoxy-ethanamine

Systemtic Name: N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)-2-phenylmethoxy-ethanamine Openeye Name: 2-benzyloxy-N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)ethanamine CAS Name: N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)-2-phenylmethoxyethanamine IUPAC Name: N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)-2-phenylmethoxyethanamine Traditional Name: [2-benzoxy-1-(6-nitro-1H-benzimidazol-2-yl)ethyl]-methyl-amine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-18-16(11-24-10-12-5-3-2-4-6-12)17-19-14-8-7-13(21(22)23)9-15(14)20-17/h2-9,16,18H,10-11H2,1H3,(H,19,20)