1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(ethylamino)propan-2-ol Openeye Name: 1-(ethylamino)-3-indan-5-ylsulfanyl-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-ylthio)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(ethylamino)propan-2-ol Traditional Name: 1-(ethylamino)-3-(indan-5-ylthio)propan-2-ol Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CSC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CCNCC(CSC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C14H21NOS/c1-2-15-9-13(16)10-17-14-7-6-11-4-3-5-12(11)8-14/h6-8,13,15-16H,2-5,9-10H2,1H3