N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]indan-5-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2S/c1-10-15(18-9-16-10)11(2)17-14-7-6-12-4-3-5-13(12)8-14/h6-9,11,17H,3-5H2,1-2H3