N-(1-phenylmethoxyethyl)aniline

Systemtic Name: N-(1-phenylmethoxyethyl)aniline Openeye Name: N-(1-benzyloxyethyl)aniline CAS Name: N-(1-phenylmethoxyethyl)aniline IUPAC Name: N-(1-phenylmethoxyethyl)aniline Traditional Name: 1-benzoxyethyl(phenyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(NC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-13(16-15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3