[4-[3-(3-chloranylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [4-[3-(3-chloranylphenoxy)propoxy]phenyl]methanamine Openeye Name: [4-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(3-chlorophenoxy)propoxy]phenyl]methanamine Traditional Name: [4-[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)Cl)OCCCOC2=CC=C(C=C2)CN

Isomeric SMILES

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

InChI

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