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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H21NS/c1-11-8-17(13(3)19-11)12(2)18-16-9-14-6-4-5-7-15(14)10-16/h4-8,12,16,18H,9-10H2,1-3H3