(1R)-N,N-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N,N-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanamine Openeye Name: (1R)-N,N-dimethyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethanamine CAS Name: (1R)-N,N-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanamine IUPAC Name: (1R)-N,N-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanamine Traditional Name: dimethyl-[(1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H21NOS/c1-14-9-11-16(12-10-14)20(19)13-17(18(2)3)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3/t17-,20+/m0/s1