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

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]propoxy]aniline CAS Name: 3-[3-[(2-chlorophenyl)methoxy]propoxy]aniline IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Traditional Name: [3-[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(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCCOC2=CC=CC(=C2)N)Cl

InChI

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