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

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-methyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2/c1-18-10-12-7-5-9-15(19-2)16(12)20-11-13-6-3-4-8-14(13)17/h3-9,18H,10-11H2,1-2H3