1-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-indan-5-yl-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-indan-5-ylethyl-[2-(2-thienyl)ethyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-13(18-10-9-17-6-3-11-19-17)15-8-7-14-4-2-5-16(14)12-15/h3,6-8,11-13,18H,2,4-5,9-10H2,1H3