N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-phenethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC=C

InChI

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