1-[3-ethoxy-2-[(2-methylphenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-ethoxy-2-[(2-methylphenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3-ethoxy-2-(o-tolylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-ethoxy-2-[(2-methylphenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-ethoxy-2-[(2-methylphenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3-ethoxy-2-(2-methylbenzyl)oxy-benzyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2C)CNC

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2C)CNC

InChI

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