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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]indan-5-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-indan-5-yl-amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20N2S/c1-10(16-11(2)19-12(3)18-16)17-15-8-7-13-5-4-6-14(13)9-15/h7-10,17H,4-6H2,1-3H3