2-[3-[(2-chlorophenyl)methoxy]propoxy]aniline

Systemtic Name: 2-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Openeye Name: 2-[3-[(2-chlorophenyl)methoxy]propoxy]aniline CAS Name: 2-[3-[(2-chlorophenyl)methoxy]propoxy]aniline IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Traditional Name: [2-[3-(2-chlorobenzyl)oxypropoxy]phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCCOC2=CC=CC=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCCOC2=CC=CC=C2N)Cl

InChI

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