1-phenoxy-3-phenylselanyl-N-prop-2-enyl-propan-2-amine

Systemtic Name: 1-phenoxy-3-phenylselanyl-N-prop-2-enyl-propan-2-amine Openeye Name: N-allyl-1-phenoxy-3-phenylselanyl-propan-2-amine CAS Name: 1-phenoxy-3-(phenylseleno)-N-prop-2-enyl-2-propanamine IUPAC Name: 1-phenoxy-3-phenylselanyl-N-prop-2-enylpropan-2-amine Traditional Name: allyl-[1-(phenoxymethyl)-2-(phenylseleno)ethyl]amine Formula: C18H21NOSe MolecularWeight: 346.32544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(COC1=CC=CC=C1)C[Se]C2=CC=CC=C2

Isomeric SMILES

C=CCNC(COC1=CC=CC=C1)C[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H21NOSe/c1-2-13-19-16(14-20-17-9-5-3-6-10-17)15-21-18-11-7-4-8-12-18/h2-12,16,19H,1,13-15H2