[3-chloranyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methanamine

Systemtic Name: [3-chloranyl-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methanamine Openeye Name: [3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methanamine CAS Name: [3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxyphenyl]methanamine IUPAC Name: [3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxyphenyl]methanamine Traditional Name: [3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-methoxy-benzyl]amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2Cl)CN)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2Cl)CN)OC

InChI

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