[(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-(1-isopentyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCC(C)C)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CCC(C)C)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C17H27N3/c1-6-14(18)17-19-15-9-12(4)13(5)10-16(15)20(17)8-7-11(2)3/h9-11,14H,6-8,18H2,1-5H3/p+1/t14-/m0/s1