1-(1-propylbenzimidazol-2-yl)ethanamine

Systemtic Name: 1-(1-propylbenzimidazol-2-yl)ethanamine Openeye Name: 1-(1-propylbenzimidazol-2-yl)ethanamine CAS Name: 1-(1-propyl-2-benzimidazolyl)ethanamine IUPAC Name: 1-(1-propylbenzimidazol-2-yl)ethanamine Traditional Name: 1-(1-propylbenzimidazol-2-yl)ethylamine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)N

InChI

InChI=1S/C12H17N3/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)9(2)13/h4-7,9H,3,8,13H2,1-2H3