[3-chloranyl-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-chloranyl-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzyl]amine Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H22ClNO4/c1-3-22-17-10-13(12-20)9-16(19)18(17)24-8-7-23-15-6-4-5-14(11-15)21-2/h4-6,9-11H,3,7-8,12,20H2,1-2H3