3-(benzimidazol-1-yl)propyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(2S)-pentan-2-yl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-methylbutyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(2S)-pentan-2-yl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-methylbutyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-3-7-13(2)16-10-6-11-18-12-17-14-8-4-5-9-15(14)18/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3/p+1/t13-/m0/s1