[2-[3-(3-chloranylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(3-chloranylphenoxy)propoxy]phenyl]methanamine Openeye Name: [2-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine Traditional Name: [2-[3-(3-chlorophenoxy)propoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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