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

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

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2CCC3=CC=CC=C23

InChI

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