N-[(2S)-3-methyl-1-(phenylmethyl)selanyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-3-methyl-1-(phenylmethyl)selanyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(benzylselanylmethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-3-methyl-1-[(phenylmethyl)seleno]butan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-benzylselanyl-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[(benzylseleno)methyl]-2-methyl-propyl]amine Formula: C19H23NSe MolecularWeight: 344.35262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[Se]CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C[Se]CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C19H23NSe/c1-16(2)19(20-13-17-9-5-3-6-10-17)15-21-14-18-11-7-4-8-12-18/h3-13,16,19H,14-15H2,1-2H3/t19-/m1/s1