N-[(3-chlorophenyl)-methoxy-methyl]aniline

Systemtic Name: N-[(3-chlorophenyl)-methoxy-methyl]aniline Openeye Name: N-[(3-chlorophenyl)-methoxy-methyl]aniline CAS Name: N-[(3-chlorophenyl)-methoxymethyl]aniline IUPAC Name: N-[(3-chlorophenyl)-methoxymethyl]aniline Traditional Name: [(3-chlorophenyl)-methoxy-methyl]-phenyl-amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2

Isomeric SMILES

COC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C14H14ClNO/c1-17-14(11-6-5-7-12(15)10-11)16-13-8-3-2-4-9-13/h2-10,14,16H,1H3