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

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl(indan-5-yl)methyl]-methyl-amine Formula: C19H19NS MolecularWeight: 293.42586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CSC4=CC=CC=C43

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H19NS/c1-20-19(15-10-9-13-5-4-6-14(13)11-15)17-12-21-18-8-3-2-7-16(17)18/h2-3,7-12,19-20H,4-6H2,1H3