(1R)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C20H25NO2/c1-4-13-23-19-12-11-17(14-20(19)22-5-2)15-21-16(3)18-9-7-6-8-10-18/h4,6-12,14,16,21H,1,5,13,15H2,2-3H3/t16-/m1/s1