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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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