[(2R)-3-(1-methylindol-3-yl)-2-thiophen-2-yl-propyl]azanium

Systemtic Name: [(2R)-3-(1-methylindol-3-yl)-2-thiophen-2-yl-propyl]azanium Openeye Name: [(2R)-3-(1-methylindol-3-yl)-2-(2-thienyl)propyl]ammonium CAS Name: [(2R)-3-(1-methyl-3-indolyl)-2-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-3-(1-methylindol-3-yl)-2-thiophen-2-ylpropyl]azanium Traditional Name: [(2R)-3-(1-methylindol-3-yl)-2-(2-thienyl)propyl]ammonium Formula: C16H19N2S+ MolecularWeight: 271.40046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C[NH3+])C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](C[NH3+])C3=CC=CS3

InChI

InChI=1S/C16H18N2S/c1-18-11-13(14-5-2-3-6-15(14)18)9-12(10-17)16-7-4-8-19-16/h2-8,11-12H,9-10,17H2,1H3/p+1/t12-/m1/s1