[(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[5-(2-thienylmethoxy)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[5-(2-thenyloxy)-1H-indol-3-yl]ethyl]ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)[NH3+]

InChI

InChI=1S/C16H18N2OS/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14/h2-6,8-9,11,18H,7,10,17H2,1H3/p+1/t11-/m0/s1