2-(2-methylbenzimidazol-1-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 2-(2-methyl-1-benzimidazolyl)ethyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H22N3S+ MolecularWeight: 300.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3S/c1-12-8-9-17(21-12)13(2)18-10-11-20-14(3)19-15-6-4-5-7-16(15)20/h4-9,13,18H,10-11H2,1-3H3/p+1/t13-/m0/s1