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

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(5-methyl-2-thienyl)methyl]ammonium Formula: C16H20N3S+ MolecularWeight: 286.4151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-13-7-8-14(20-13)11-17-9-4-10-19-12-18-15-5-2-3-6-16(15)19/h2-3,5-8,12,17H,4,9-11H2,1H3/p+1