3-chloranyl-N-methyl-N-(1-phenylmethoxyethyl)aniline

Systemtic Name: 3-chloranyl-N-methyl-N-(1-phenylmethoxyethyl)aniline Openeye Name: N-(1-benzyloxyethyl)-3-chloro-N-methyl-aniline CAS Name: 3-chloro-N-methyl-N-(1-phenylmethoxyethyl)aniline IUPAC Name: 3-chloro-N-methyl-N-(1-phenylmethoxyethyl)aniline Traditional Name: 1-benzoxyethyl-(3-chlorophenyl)-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-13(19-12-14-7-4-3-5-8-14)18(2)16-10-6-9-15(17)11-16/h3-11,13H,12H2,1-2H3