(1R)-N,N-dimethyl-1-(2-methylselanylphenyl)ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-(2-methylselanylphenyl)ethanamine Openeye Name: (1R)-N,N-dimethyl-1-(2-methylselanylphenyl)ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-(methylseleno)phenyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-(2-methylselanylphenyl)ethanamine Traditional Name: dimethyl-[(1R)-1-[2-(methylseleno)phenyl]ethyl]amine Formula: C11H17NSe MolecularWeight: 242.21938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Se]C)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1[Se]C)N(C)C

InChI

InChI=1S/C11H17NSe/c1-9(12(2)3)10-7-5-6-8-11(10)13-4/h5-9H,1-4H3/t9-/m1/s1