3-(1H-benzo[f]benzimidazol-2-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(1H-benzo[f]benzimidazol-2-yl)propan-1-amine dihydrochloride Openeye Name: 3-(1H-benzo[f]benzimidazol-2-yl)propan-1-amine dihydrochloride CAS Name: 3-(1H-benzo[f]benzimidazol-2-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(1H-benzo[f]benzimidazol-2-yl)propan-1-amine dihydrochloride Traditional Name: 3-(1H-benzo[f]benzimidazol-2-yl)propylamine dihydrochloride Formula: C14H17Cl2N3 MolecularWeight: 298.21088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl

InChI

InChI=1S/C14H15N3.2ClH/c15-7-3-6-14-16-12-8-10-4-1-2-5-11(10)9-13(12)17-14;;/h1-2,4-5,8-9H,3,6-7,15H2,(H,16,17);2*1H