N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCCC2=CC=CC=C2

InChI

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