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

Systemtic Name: [3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)CN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)CN)OC

InChI

InChI=1S/C17H21NO3/c1-13-6-7-16(17(10-13)19-2)21-9-8-20-15-5-3-4-14(11-15)12-18/h3-7,10-11H,8-9,12,18H2,1-2H3