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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-methyl-2-thienyl)methyl]indan-5-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(5-methyl-2-thienyl)methyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17NS/c1-11-5-8-15(17-11)10-16-14-7-6-12-3-2-4-13(12)9-14/h5-9,16H,2-4,10H2,1H3