3-(benzimidazol-1-yl)propyl-(2-ethylbutyl)azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-(2-ethylbutyl)azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-(2-ethylbutyl)ammonium CAS Name: 3-(1-benzimidazolyl)propyl-(2-ethylbutyl)ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-(2-ethylbutyl)azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-(2-ethylbutyl)ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-3-14(4-2)12-17-10-7-11-19-13-18-15-8-5-6-9-16(15)19/h5-6,8-9,13-14,17H,3-4,7,10-12H2,1-2H3/p+1