3-[(2-chlorophenyl)methoxymethyl]aniline

Systemtic Name: 3-[(2-chlorophenyl)methoxymethyl]aniline Openeye Name: 3-[(2-chlorophenyl)methoxymethyl]aniline CAS Name: 3-[(2-chlorophenyl)methoxymethyl]aniline IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]aniline Traditional Name: [3-[(2-chlorobenzyl)oxymethyl]phenyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC(=CC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C14H14ClNO/c15-14-7-2-1-5-12(14)10-17-9-11-4-3-6-13(16)8-11/h1-8H,9-10,16H2