(5-bromanylthiophen-2-yl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (5-bromo-2-thienyl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (5-bromo-2-thienyl)methyl-(3-indol-1-ylpropyl)ammonium Formula: C16H18BrN2S+ MolecularWeight: 350.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrN2S/c17-16-7-6-14(20-16)12-18-9-3-10-19-11-8-13-4-1-2-5-15(13)19/h1-2,4-8,11,18H,3,9-10,12H2/p+1