1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-thiophen-2-yl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CS3

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-16-15(14-6-3-9-17-14)13-8-7-11-4-2-5-12(11)10-13/h3,6-10,15-16H,2,4-5H2,1H3