N-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(4,6-dimethylindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4,6-dimethylindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C2=C1)NC3=NCCS3)C

Isomeric SMILES

CC1=CC(=C2CCC(C2=C1)NC3=NCCS3)C

InChI

InChI=1S/C14H18N2S/c1-9-7-10(2)11-3-4-13(12(11)8-9)16-14-15-5-6-17-14/h7-8,13H,3-6H2,1-2H3,(H,15,16)