2-[(2-propoxyphenoxy)methyl]aniline

Systemtic Name: 2-[(2-propoxyphenoxy)methyl]aniline Openeye Name: 2-[(2-propoxyphenoxy)methyl]aniline CAS Name: 2-[(2-propoxyphenoxy)methyl]aniline IUPAC Name: 2-[(2-propoxyphenoxy)methyl]aniline Traditional Name: [2-[(2-propoxyphenoxy)methyl]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=CC=CC=C2N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=CC=CC=C2N

InChI

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