1-(2-phenylmethoxyethoxymethyl)benzimidazol-2-amine

Systemtic Name: 1-(2-phenylmethoxyethoxymethyl)benzimidazol-2-amine Openeye Name: 1-(2-benzyloxyethoxymethyl)benzimidazol-2-amine CAS Name: 1-(2-phenylmethoxyethoxymethyl)-2-benzimidazolamine IUPAC Name: 1-(2-phenylmethoxyethoxymethyl)benzimidazol-2-amine Traditional Name: [1-(2-benzoxyethoxymethyl)benzimidazol-2-yl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCN2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCCOCN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H19N3O2/c18-17-19-15-8-4-5-9-16(15)20(17)13-22-11-10-21-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,18,19)