(2S)-N-methoxy-1-(4-methoxyphenyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine

Systemtic Name: (2S)-N-methoxy-1-(4-methoxyphenyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine Openeye Name: (2S)-N-methoxy-1-(4-methoxyphenyl)-3-[(R)-p-tolylsulfinyl]propan-2-amine CAS Name: (2S)-N-methoxy-1-(4-methoxyphenyl)-3-[(R)-(4-methylphenyl)sulfinyl]-2-propanamine IUPAC Name: (2S)-N-methoxy-1-(4-methoxyphenyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine Traditional Name: methoxy-[(1S)-1-p-anisyl-2-[(R)-p-tolylsulfinyl]ethyl]amine Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CC2=CC=C(C=C2)OC)NOC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](CC2=CC=C(C=C2)OC)NOC

InChI

InChI=1S/C18H23NO3S/c1-14-4-10-18(11-5-14)23(20)13-16(19-22-3)12-15-6-8-17(21-2)9-7-15/h4-11,16,19H,12-13H2,1-3H3/t16-,23+/m0/s1