N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(2-benzoxy-3-ethoxy-benzyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC=C

InChI

InChI=1S/C19H23NO2/c1-3-13-20-14-17-11-8-12-18(21-4-2)19(17)22-15-16-9-6-5-7-10-16/h3,5-12,20H,1,4,13-15H2,2H3