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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N,N,5-trimethyl-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N,N,5-trimethyl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N,N,5-trimethyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N,N,5-trimethyl-1,3-thiazol-2-amine Traditional Name: (4-indan-5-yl-5-methyl-thiazol-2-yl)-dimethyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C)C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=C(S1)N(C)C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2S/c1-10-14(16-15(18-10)17(2)3)13-8-7-11-5-4-6-12(11)9-13/h7-9H,4-6H2,1-3H3