[3-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(4-chloro-3-ethylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(4-chloro-3-ethylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOC2=CC=CC(=C2)CN)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-14-11-16(6-7-17(14)18)21-9-8-20-15-5-3-4-13(10-15)12-19/h3-7,10-11H,2,8-9,12,19H2,1H3