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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]indan-1-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(2-methylthiazol-4-yl)methyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H16N2S/c1-10-16-12(9-17-10)8-15-14-7-6-11-4-2-3-5-13(11)14/h2-5,9,14-15H,6-8H2,1H3