[(1S)-2-(benzimidazol-1-yl)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(1-benzimidazolyl)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-ethylphenyl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H19N3/c1-2-13-7-9-14(10-8-13)15(18)11-20-12-19-16-5-3-4-6-17(16)20/h3-10,12,15H,2,11,18H2,1H3/p+1/t15-/m1/s1