2-[(2-methyl-1H-benzimidazol-4-yl)oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(2-methyl-1H-benzimidazol-4-yl)oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(2-methyl-1H-benzimidazol-4-yl)oxy]ethanamine CAS Name: 2-[(2-methyl-1H-benzimidazol-4-yl)oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(2-methyl-1H-benzimidazol-4-yl)oxy]ethanamine Traditional Name: benzyl-[2-[(2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2OCCNCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2OCCNCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-13-19-15-8-5-9-16(17(15)20-13)21-11-10-18-12-14-6-3-2-4-7-14/h2-9,18H,10-12H2,1H3,(H,19,20)