(1S)-1-[2-bis(4-methylphenyl)stibanylphenyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1S)-1-[2-bis(4-methylphenyl)stibanylphenyl]-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-[2-(bis-p-tolylstibanyl)phenyl]-N,N-dimethyl-ethanamine CAS Name: (1S)-1-[2-bis(4-methylphenyl)stibinophenyl]-N,N-dimethylethanamine IUPAC Name: (1S)-1-[2-bis(4-methylphenyl)stibanylphenyl]-N,N-dimethylethanamine Traditional Name: [(1S)-1-[2-(bis-p-tolylstibino)phenyl]ethyl]-dimethyl-amine Formula: C24H28NSb MolecularWeight: 452.24582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=CC=C3C(C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=CC=C3[C@H](C)N(C)C

InChI

InChI=1S/C10H14N.2C7H7.Sb/c1-9(11(2)3)10-7-5-4-6-8-10;2*1-7-5-3-2-4-6-7;/h4-7,9H,1-3H3;2*3-6H,1H3;/t9-;;;/m0.../s1