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

Systemtic Name: [(1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5,6-dimethyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5,6-dimethylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-5-11(15)14-16-12-7-9(3)10(4)8-13(12)17(14)6-2/h7-8,11H,5-6,15H2,1-4H3/p+1/t11-/m0/s1