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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

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