N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC=CC=C2OC

InChI

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