[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)CN)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)CN)OC

InChI

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