[(1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-isopentylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(1-isoamylbenzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCC(C)C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-10(2)8-9-17-13-7-5-4-6-12(13)16-14(17)11(3)15/h4-7,10-11H,8-9,15H2,1-3H3/p+1/t11-/m0/s1