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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-ethyl-2-thienyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [(5-ethyl-2-thienyl)-indan-5-yl-methyl]-methyl-amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-3-15-9-10-16(19-15)17(18-2)14-8-7-12-5-4-6-13(12)11-14/h7-11,17-18H,3-6H2,1-2H3