4-methoxy-3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline

Systemtic Name: 4-methoxy-3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline Openeye Name: 4-methoxy-3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline CAS Name: 4-methoxy-3-[(2-methoxy-4-methylphenoxy)methyl]aniline IUPAC Name: 4-methoxy-3-[(2-methoxy-4-methylphenoxy)methyl]aniline Traditional Name: [4-methoxy-3-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)N)OC)OC

InChI

InChI=1S/C16H19NO3/c1-11-4-6-15(16(8-11)19-3)20-10-12-9-13(17)5-7-14(12)18-2/h4-9H,10,17H2,1-3H3