2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-benzyl-N-methyl-ethanamine CAS Name: 2-(4-methoxy-2-prop-2-enylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methoxy-2-prop-2-enylphenoxy)-N-methylethanamine Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-benzyl-methyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)OC)CC=C)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)OC)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-8-18-15-19(22-3)11-12-20(18)23-14-13-21(2)16-17-9-6-5-7-10-17/h4-7,9-12,15H,1,8,13-14,16H2,2-3H3