N-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(4,7-dimethylindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(4,7-dimethyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4,7-dimethylindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-9-3-4-10(2)13-11(9)5-6-12(13)16-14-15-7-8-17-14/h3-4,12H,5-8H2,1-2H3,(H,15,16)