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

Systemtic Name: 2-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylamine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)CCN)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)CCN)OC)Cl

InChI

InChI=1S/C18H22ClNO3/c1-13-11-15(4-5-16(13)19)22-9-10-23-17-6-3-14(7-8-20)12-18(17)21-2/h3-6,11-12H,7-10,20H2,1-2H3