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

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzyl]amine Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CN)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CN)OC

InChI

InChI=1S/C19H24ClNO3/c1-3-4-14-5-7-16(8-6-14)23-9-10-24-19-17(20)11-15(13-21)12-18(19)22-2/h5-8,11-12H,3-4,9-10,13,21H2,1-2H3