N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(3-benzyloxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(3-benzoxybenzyl)amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-13-21(14-4-2)16-19-11-8-12-20(15-19)22-17-18-9-6-5-7-10-18/h3-12,15H,1-2,13-14,16-17H2