1-[5-(thiophen-2-ylmethoxy)indol-1-yl]propan-2-amine hydrochloride

Systemtic Name: 1-[5-(thiophen-2-ylmethoxy)indol-1-yl]propan-2-amine hydrochloride Openeye Name: 1-[5-(2-thienylmethoxy)indol-1-yl]propan-2-amine hydrochloride CAS Name: 1-[5-(thiophen-2-ylmethoxy)-1-indolyl]-2-propanamine hydrochloride IUPAC Name: 1-[5-(thiophen-2-ylmethoxy)indol-1-yl]propan-2-amine hydrochloride Traditional Name: [1-methyl-2-[5-(2-thenyloxy)indol-1-yl]ethyl]amine hydrochloride Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)OCC3=CC=CS3)N.Cl

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)OCC3=CC=CS3)N.Cl

InChI

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