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

Systemtic Name: 3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C18H23N2S+ MolecularWeight: 299.45362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-2-16(18-9-5-14-21-18)19-11-6-12-20-13-10-15-7-3-4-8-17(15)20/h3-5,7-10,13-14,16,19H,2,6,11-12H2,1H3/p+1/t16-/m0/s1