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

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzyl]amine Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3/c1-12-3-5-14(6-4-12)21-7-8-22-17-15(18)9-13(11-19)10-16(17)20-2/h3-6,9-10H,7-8,11,19H2,1-2H3