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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]indan-5-amine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-indan-5-yl-amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-11-9-17(13(3)19-11)12(2)18-16-8-7-14-5-4-6-15(14)10-16/h7-10,12,18H,4-6H2,1-3H3