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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-3-14-8-10-15(11-9-14)16(19)12-21-13(2)20-17-6-4-5-7-18(17)21/h4-11,16H,3,12,19H2,1-2H3/p+1/t16-/m1/s1