3-(benzimidazol-1-yl)propyl-pentan-3-yl-azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-pentan-3-yl-azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-(1-ethylpropyl)ammonium CAS Name: 3-(1-benzimidazolyl)propyl-pentan-3-ylammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-pentan-3-ylazanium Traditional Name: 3-(benzimidazol-1-yl)propyl-(1-ethylpropyl)ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CC)[NH2+]CCCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H23N3/c1-3-13(4-2)16-10-7-11-18-12-17-14-8-5-6-9-15(14)18/h5-6,8-9,12-13,16H,3-4,7,10-11H2,1-2H3/p+1