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

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-ethyl-2-thienyl)-indan-5-yl-methyl]ethanamine CAS Name: N-[2,3-dihydro-1H-inden-5-yl-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: ethyl-[(5-ethyl-2-thienyl)-indan-5-yl-methyl]amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC3=C(CCC3)C=C2)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC3=C(CCC3)C=C2)NCC

InChI

InChI=1S/C18H23NS/c1-3-16-10-11-17(20-16)18(19-4-2)15-9-8-13-6-5-7-14(13)12-15/h8-12,18-19H,3-7H2,1-2H3