3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C17H21N2S+ MolecularWeight: 285.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-14(17-8-4-13-20-17)18-10-5-11-19-12-9-15-6-2-3-7-16(15)19/h2-4,6-9,12-14,18H,5,10-11H2,1H3/p+1/t14-/m0/s1