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

Systemtic Name: [3-[3-(3-chloranylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(3-chlorophenoxy)propoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC(=CC=C2)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC(=CC=C2)Cl)CN

InChI

InChI=1S/C16H18ClNO2/c17-14-5-2-7-16(11-14)20-9-3-8-19-15-6-1-4-13(10-15)12-18/h1-2,4-7,10-11H,3,8-9,12,18H2