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

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-isopentyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CCC(C)C

InChI

InChI=1S/C16H25N3/c1-10(2)6-7-19-15-9-12(4)11(3)8-14(15)18-16(19)13(5)17/h8-10,13H,6-7,17H2,1-5H3/p+1/t13-/m0/s1