1-(1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamine; 2-oxidanylethanoic acid

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamine; 2-oxidanylethanoic acid Openeye Name: 1-(1H-benzimidazol-2-yl)-N-benzyl-ethanamine; 2-hydroxyacetic acid CAS Name: 1-(1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamine; 2-hydroxyacetic acid IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-benzylethanamine; 2-hydroxyacetic acid Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-benzyl-amine; glycolic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NCC3=CC=CC=C3.C(C(=O)O)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NCC3=CC=CC=C3.C(C(=O)O)O

InChI

InChI=1S/C16H17N3.C2H4O3/c1-12(17-11-13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)19-16;3-1-2(4)5/h2-10,12,17H,11H2,1H3,(H,18,19);3H,1H2,(H,4,5)