1-[2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-methoxy-4-methyl-phenoxy)benzyl]-methyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC)OC

InChI

InChI=1S/C16H18ClNO2/c1-11-7-8-15(16(9-11)19-3)20-14-6-4-5-13(17)12(14)10-18-2/h4-9,18H,10H2,1-3H3