[2-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [2-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [2-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [2-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [2-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-benzyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CN)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c1-19-15-5-2-12(11-18)16(10-15)21-9-8-20-14-6-3-13(17)4-7-14/h2-7,10H,8-9,11,18H2,1H3