[3-[(3-chloranylphenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(3-chloranylphenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(3-chlorophenoxy)methyl]phenyl]methanamine CAS Name: [3-[(3-chlorophenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(3-chlorophenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(3-chlorophenoxy)methyl]benzyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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