1-[2-chloranyl-6-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2,3,6-trimethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2,3,6-trimethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2,3,6-trimethylphenoxy)benzyl]-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-8-9-12(2)17(13(11)3)20-16-7-5-6-15(18)14(16)10-19-4/h5-9,19H,10H2,1-4H3