3-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-benzyloxyphenoxy)propan-1-amine CAS Name: 3-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-phenylmethoxyphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-benzoxyphenoxy)propyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-13-20-14-6-15-21-18-9-11-19(12-10-18)22-16-17-7-4-3-5-8-17/h2-5,7-12,20H,1,6,13-16H2