(1R)-N,N-dimethyl-1-[2-[(Z)-3-phenylprop-2-enyl]seleninylcyclopentyl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[(Z)-3-phenylprop-2-enyl]seleninylcyclopentyl]ethanamine Openeye Name: (1R)-1-[2-[(Z)-cinnamyl]seleninylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-[(Z)-3-phenylprop-2-enyl]seleninylcyclopentyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[2-[(Z)-3-phenylprop-2-enyl]seleninylcyclopentyl]ethanamine Traditional Name: [(1R)-1-[2-[(Z)-cinnamyl]seleninylcyclopentyl]ethyl]-dimethyl-amine Formula: C18H22NOSe MolecularWeight: 347.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se](=O)CC=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se](=O)C/C=C\C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H22NOSe/c1-15(19(2)3)17-12-7-13-18(17)21(20)14-8-11-16-9-5-4-6-10-16/h4-13,15H,14H2,1-3H3/b11-8-/t15-,21?/m1/s1