(1S)-1-(4-methylphenyl)ethanamine; oxidanyl-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1S)-1-(4-methylphenyl)ethanamine; oxidanyl-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: hydroxy-phenyl-propoxy-thioxo-$l^{5}-phosphane; (1S)-1-(p-tolyl)ethanamine CAS Name: hydroxy-phenyl-propoxy-sulfanylidenephosphorane; (1S)-1-(4-methylphenyl)ethanamine IUPAC Name: hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane; (1S)-1-(4-methylphenyl)ethanamine Traditional Name: hydroxy-phenyl-propoxy-thioxo-phosphorane; [(1S)-1-(p-tolyl)ethyl]amine Formula: C18H26NO2PS MolecularWeight: 351.443301

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(C1=CC=CC=C1)O.CC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCOP(=S)(C1=CC=CC=C1)O.CC1=CC=C(C=C1)[C@H](C)N

InChI

InChI=1S/C9H13N.C9H13O2PS/c1-7-3-5-9(6-4-7)8(2)10;1-2-8-11-12(10,13)9-6-4-3-5-7-9/h3-6,8H,10H2,1-2H3;3-7H,2,8H2,1H3,(H,10,13)/t8-;/m0./s1