[3-[(2-chlorophenyl)methoxy]phenyl]methanamine

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methanamine Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methanamine CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methanamine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CN)Cl

InChI

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