1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [indan-5-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C19H23NS/c1-20-19(16-10-9-13-6-4-7-14(13)11-16)18-12-15-5-2-3-8-17(15)21-18/h9-12,19-20H,2-8H2,1H3