(Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-(2,6-dimethoxyphenoxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(2,6-dimethoxyphenoxy)-3-phenyl-allyl]-methyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H21NO3/c1-19-13-12-15(14-8-5-4-6-9-14)22-18-16(20-2)10-7-11-17(18)21-3/h4-12,19H,13H2,1-3H3/b15-12-