(E)-3-(2-ethoxyphenoxy)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2-ethoxyphenoxy)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-(2-ethoxyphenoxy)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-(2-ethoxyphenoxy)-N,N-dimethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-3-(2-ethoxyphenoxy)-N,N-dimethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-3-(2-ethoxyphenoxy)-3-phenyl-allyl]-dimethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=CCN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1O/C(=C/CN(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-21-18-12-8-9-13-19(18)22-17(14-15-20(2)3)16-10-6-5-7-11-16/h5-14H,4,15H2,1-3H3/b17-14+