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

Systemtic Name: 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(4-chloro-2,6-dimethyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(4-chloro-2,6-dimethyl-phenoxy)benzyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)CNC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)CNC)C)Cl

InChI

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