(1S,2R)-2-azanyl-2,3-dihydro-1H-inden-1-ol; oxidanyl-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1S,2R)-2-azanyl-2,3-dihydro-1H-inden-1-ol; oxidanyl-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: (1S,2R)-2-aminoindan-1-ol; hydroxy-phenyl-propoxy-thioxo-$l^{5}-phosphane CAS Name: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol; hydroxy-phenyl-propoxy-sulfanylidenephosphorane IUPAC Name: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol; hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: (1S,2R)-2-aminoindan-1-ol; hydroxy-phenyl-propoxy-thioxo-phosphorane Formula: C18H24NO3PS MolecularWeight: 365.426821

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(C1=CC=CC=C1)O.C1C(C(C2=CC=CC=C21)O)N

Isomeric SMILES

CCCOP(=S)(C1=CC=CC=C1)O.C1[C@H]([C@H](C2=CC=CC=C21)O)N

InChI

InChI=1S/C9H11NO.C9H13O2PS/c10-8-5-6-3-1-2-4-7(6)9(8)11;1-2-8-11-12(10,13)9-6-4-3-5-7-9/h1-4,8-9,11H,5,10H2;3-7H,2,8H2,1H3,(H,10,13)/t8-,9+;/m1./s1