1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methoxymethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methoxymethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-2,3-dimethyl-phenoxy)-4-(methoxymethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(methoxymethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(methoxymethyl)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-2,3-dimethyl-phenoxy)-4-(methoxymethyl)benzyl]-methyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OC2=C(C=CC(=C2)COC)CNC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OC2=C(C=CC(=C2)COC)CNC

InChI

InChI=1S/C18H22ClNO2/c1-12-13(2)17(8-7-16(12)19)22-18-9-14(11-21-4)5-6-15(18)10-20-3/h5-9,20H,10-11H2,1-4H3