2-(2-azanylethylselanyl)ethanamine; 4-propoxyphenol

Systemtic Name: 2-(2-azanylethylselanyl)ethanamine; 4-propoxyphenol Openeye Name: 2-(2-aminoethylselanyl)ethanamine; 4-propoxyphenol CAS Name: 2-(2-aminoethylseleno)ethanamine; 4-propoxyphenol IUPAC Name: 2-(2-aminoethylselanyl)ethanamine; 4-propoxyphenol Traditional Name: 2-(2-aminoethylseleno)ethylamine; 4-propoxyphenol Formula: C13H24N2O2Se MolecularWeight: 319.30186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)O.C(C[Se]CCN)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)O.C(C[Se]CCN)N

InChI

InChI=1S/C9H12O2.C4H12N2Se/c1-2-7-11-9-5-3-8(10)4-6-9;5-1-3-7-4-2-6/h3-6,10H,2,7H2,1H3;1-6H2