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

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-4-13(2)14(3)17-10-7-11-19-12-18-15-8-5-6-9-16(15)19/h5-6,8-9,12-14,17H,4,7,10-11H2,1-3H3/p+1/t13-,14-/m0/s1