3-[(4-propoxyphenoxy)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C16H19NO2/c1-2-10-18-15-6-8-16(9-7-15)19-12-13-4-3-5-14(17)11-13/h3-9,11H,2,10,12,17H2,1H3