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3-(1H-benzo[f]benzimidazol-2-yl)propylazanium

3-(1H-benzo[f]benzimidazol-2-yl)propylazanium

Systemtic Name:3-(1H-benzo[f]benzimidazol-2-yl)propylazanium
Openeye Name:3-(1H-benzo[f]benzimidazol-2-yl)propylammonium
CAS Name:3-(1H-benzo[f]benzimidazol-2-yl)propylammonium
IUPAC Name:3-(1H-benzo[f]benzimidazol-2-yl)propylazanium
Traditional Name:3-(1H-benzo[f]benzimidazol-2-yl)propylammonium
Formula: C14H16N3+
MolecularWeight: 226.29694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCC[NH3+]


Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCC[NH3+]


InChI

InChI=1S/C14H15N3/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)/p+1


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