[3-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine

Systemtic Name: [3-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[2-(2-chlorophenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[2-(2-chlorophenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-benzyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN)OCCOC2=CC=CC=C2Cl

InChI

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