2-[(4-propoxyphenoxy)methyl]aniline

Systemtic Name: 2-[(4-propoxyphenoxy)methyl]aniline Openeye Name: 2-[(4-propoxyphenoxy)methyl]aniline CAS Name: 2-[(4-propoxyphenoxy)methyl]aniline IUPAC Name: 2-[(4-propoxyphenoxy)methyl]aniline Traditional Name: [2-[(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=C2N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2N

InChI

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