(1S)-2-[(4-methylsulfanylphenyl)methylamino]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1S)-2-[(4-methylsulfanylphenyl)methylamino]-1-(4-nitrophenyl)ethanol Openeye Name: (1S)-2-[(4-methylsulfanylphenyl)methylamino]-1-(4-nitrophenyl)ethanol CAS Name: (1S)-2-[[4-(methylthio)phenyl]methylamino]-1-(4-nitrophenyl)ethanol IUPAC Name: (1S)-2-[(4-methylsulfanylphenyl)methylamino]-1-(4-nitrophenyl)ethanol Traditional Name: (1S)-2-[[4-(methylthio)benzyl]amino]-1-(4-nitrophenyl)ethanol Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CSC1=CC=C(C=C1)CNC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O3S/c1-22-15-8-2-12(3-9-15)10-17-11-16(19)13-4-6-14(7-5-13)18(20)21/h2-9,16-17,19H,10-11H2,1H3/t16-/m1/s1