2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H21N2S+ MolecularWeight: 285.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-12-7-8-17(20-12)13(2)18-10-9-14-11-19-16-6-4-3-5-15(14)16/h3-8,11,13,18-19H,9-10H2,1-2H3/p+1/t13-/m0/s1