2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-2-14-8-9-15(18-14)16(17)13-7-6-11-4-3-5-12(11)10-13/h6-10,16H,2-5,17H2,1H3