3-(benzimidazol-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(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+]CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H21N3S/c1-13-8-9-17(21-13)14(2)18-10-5-11-20-12-19-15-6-3-4-7-16(15)20/h3-4,6-9,12,14,18H,5,10-11H2,1-2H3/p+1/t14-/m0/s1