6-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]indan-5-ol CAS Name: 6-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]indan-5-ol Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C16H18ClNOS/c1-18(10-14-5-6-16(17)20-14)9-13-7-11-3-2-4-12(11)8-15(13)19/h5-8,19H,2-4,9-10H2,1H3