2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-(2-indan-5-yloxyethyl)thiazol-4-yl]ethanamine CAS Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-(2-indan-5-yloxyethyl)thiazol-4-yl]ethylamine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC3=NC(=CS3)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC3=NC(=CS3)CCN

InChI

InChI=1S/C16H20N2OS/c17-8-6-14-11-20-16(18-14)7-9-19-15-5-4-12-2-1-3-13(12)10-15/h4-5,10-11H,1-3,6-9,17H2