(1R)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-ethoxy-3-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=C1OC)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN[C@H](C)C2=CC=CC=C2

InChI

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