[(1S)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(5,6-dimethyl-1-benzimidazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=CC=C(C=C3)C(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=CC=C(C=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C17H19N3/c1-11-8-16-17(9-12(11)2)20(10-19-16)15-6-4-14(5-7-15)13(3)18/h4-10,13H,18H2,1-3H3/p+1/t13-/m0/s1