4-[3-[(2-chlorophenyl)methoxy]propoxy]aniline

Systemtic Name: 4-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Openeye Name: 4-[3-[(2-chlorophenyl)methoxy]propoxy]aniline CAS Name: 4-[3-[(2-chlorophenyl)methoxy]propoxy]aniline IUPAC Name: 4-[3-[(2-chlorophenyl)methoxy]propoxy]aniline Traditional Name: [4-[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=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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