[3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzyl]amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22ClNO3/c1-3-21-17-11-14(12-20)10-16(19)18(17)23-9-8-22-15-6-4-13(2)5-7-15/h4-7,10-11H,3,8-9,12,20H2,1-2H3