2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine CAS Name: 2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Traditional Name: 2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethylamine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCN

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCN

InChI

InChI=1S/C18H21N3O/c19-12-11-18-20-16-9-4-5-10-17(16)21(18)13-6-14-22-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,19H2