N-[2-(2-phenylmethoxyphenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-benzyloxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-phenylmethoxyphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-benzoxyphenoxy)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNCCOC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-12-19-13-14-20-17-10-6-7-11-18(17)21-15-16-8-4-3-5-9-16/h2-11,19H,1,12-15H2