1-[2-(4-chloranylphenoxy)-4,5-dimethyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranylphenoxy)-4,5-dimethyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)-4,5-dimethyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)-4,5-dimethylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)-4,5-dimethylphenyl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenoxy)-4,5-dimethyl-benzyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-8-13(10-18-3)16(9-12(11)2)19-15-6-4-14(17)5-7-15/h4-9,18H,10H2,1-3H3