3-methyl-4-(4-propoxyphenoxy)aniline

Systemtic Name: 3-methyl-4-(4-propoxyphenoxy)aniline Openeye Name: 3-methyl-4-(4-propoxyphenoxy)aniline CAS Name: 3-methyl-4-(4-propoxyphenoxy)aniline IUPAC Name: 3-methyl-4-(4-propoxyphenoxy)aniline Traditional Name: [3-methyl-4-(4-propoxyphenoxy)phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C16H19NO2/c1-3-10-18-14-5-7-15(8-6-14)19-16-9-4-13(17)11-12(16)2/h4-9,11H,3,10,17H2,1-2H3