1-[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(4-chloro-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(4-chloro-3-ethyl-phenoxy)benzyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC)Cl

InChI

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