1-[2-chloranyl-6-(2-propoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2-propoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-propoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2-propoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2-propoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-propoxyphenoxy)benzyl]-methyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C(=CC=C2)Cl)CNC

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C(=CC=C2)Cl)CNC

InChI

InChI=1S/C17H20ClNO2/c1-3-11-20-16-8-4-5-9-17(16)21-15-10-6-7-14(18)13(15)12-19-2/h4-10,19H,3,11-12H2,1-2H3