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

Systemtic Name: 1-[1-(3-methoxypropyl)benzimidazol-2-yl]ethanamine Openeye Name: 1-[1-(3-methoxypropyl)benzimidazol-2-yl]ethanamine CAS Name: 1-[1-(3-methoxypropyl)-2-benzimidazolyl]ethanamine IUPAC Name: 1-[1-(3-methoxypropyl)benzimidazol-2-yl]ethanamine Traditional Name: 1-[1-(3-methoxypropyl)benzimidazol-2-yl]ethylamine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC)N

InChI

InChI=1S/C13H19N3O/c1-10(14)13-15-11-6-3-4-7-12(11)16(13)8-5-9-17-2/h3-4,6-7,10H,5,8-9,14H2,1-2H3