2-[[4-[[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]methyl]phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]methyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[N-methyl-4-[[[(4S)-thiochroman-4-yl]amino]methyl]anilino]ethanol CAS Name: 2-[4-[[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]methyl]-N-methylanilino]ethanol IUPAC Name: 2-[4-[[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]methyl]-N-methylanilino]ethanol Traditional Name: 2-[N-methyl-4-[[[(4S)-thiochroman-4-yl]amino]methyl]anilino]ethanol Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)CNC2CCSC3=CC=CC=C23

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)CN[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H24N2OS/c1-21(11-12-22)16-8-6-15(7-9-16)14-20-18-10-13-23-19-5-3-2-4-17(18)19/h2-9,18,20,22H,10-14H2,1H3/t18-/m0/s1