(1R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-21-18-12-15(10-11-17(18)20-3)13-19-14(2)16-8-6-5-7-9-16/h5-12,14,19H,4,13H2,1-3H3/t14-/m1/s1