(1R)-N,N-diethyl-1-(2-ethylselanylphenyl)ethanamine

Systemtic Name: (1R)-N,N-diethyl-1-(2-ethylselanylphenyl)ethanamine Openeye Name: (1R)-N,N-diethyl-1-(2-ethylselanylphenyl)ethanamine CAS Name: (1R)-N,N-diethyl-1-[2-(ethylseleno)phenyl]ethanamine IUPAC Name: (1R)-N,N-diethyl-1-(2-ethylselanylphenyl)ethanamine Traditional Name: diethyl-[(1R)-1-[2-(ethylseleno)phenyl]ethyl]amine Formula: C14H23NSe MolecularWeight: 284.29912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NSe/c1-5-15(6-2)12(4)13-10-8-9-11-14(13)16-7-3/h8-12H,5-7H2,1-4H3/t12-/m1/s1