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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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