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

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]indan-5-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-11-6-9-16(18-11)12(2)17-15-8-7-13-4-3-5-14(13)10-15/h6-10,12,17H,3-5H2,1-2H3