2-chloranyl-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 2-chloro-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 2-chloro-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: (2-chlorophenyl)-m-anisyl-amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO/c1-17-12-6-4-5-11(9-12)10-16-14-8-3-2-7-13(14)15/h2-9,16H,10H2,1H3