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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]indan-1-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H18N2S/c1-10-15(18-9-16-10)11(2)17-14-8-7-12-5-3-4-6-13(12)14/h3-6,9,11,14,17H,7-8H2,1-2H3