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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)N=C1C(C)[NH3+]

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@H](C)[NH3+]

InChI

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