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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(4-benzoxy-3-methoxy-benzyl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC=C)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC=C)CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-4-13-22(14-5-2)16-19-11-12-20(21(15-19)23-3)24-17-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16-17H2,3H3