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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-thienyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(5-chloro-2-thienyl)-indan-5-yl-methyl]-methyl-amine Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClNS/c1-17-15(13-7-8-14(16)18-13)12-6-5-10-3-2-4-11(10)9-12/h5-9,15,17H,2-4H2,1H3