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

Systemtic Name: (1S)-1-(4-methoxyphenyl)ethanamine; oxidanyl-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: hydroxy-phenyl-propoxy-thioxo-$l^{5}-phosphane; (1S)-1-(4-methoxyphenyl)ethanamine CAS Name: hydroxy-phenyl-propoxy-sulfanylidenephosphorane; (1S)-1-(4-methoxyphenyl)ethanamine IUPAC Name: hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane; (1S)-1-(4-methoxyphenyl)ethanamine Traditional Name: hydroxy-phenyl-propoxy-thioxo-phosphorane; [(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C18H26NO3PS MolecularWeight: 367.442701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.C9H13O2PS/c1-7(10)8-3-5-9(11-2)6-4-8;1-2-8-11-12(10,13)9-6-4-3-5-7-9/h3-7H,10H2,1-2H3;3-7H,2,8H2,1H3,(H,10,13)/t7-;/m0./s1