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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-2-17-16(15-7-4-10-18-15)14-9-8-12-5-3-6-13(12)11-14/h4,7-11,16-17H,2-3,5-6H2,1H3