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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(5-methyl-2-thienyl)methyl]indan-1-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17NS/c1-11-6-8-13(17-11)10-16-15-9-7-12-4-2-3-5-14(12)15/h2-6,8,15-16H,7,9-10H2,1H3