2-[3-(oxan-2-ylmethoxy)propoxy]aniline

Systemtic Name: 2-[3-(oxan-2-ylmethoxy)propoxy]aniline Openeye Name: 2-[3-(tetrahydropyran-2-ylmethoxy)propoxy]aniline CAS Name: 2-[3-(2-oxanylmethoxy)propoxy]aniline IUPAC Name: 2-[3-(oxan-2-ylmethoxy)propoxy]aniline Traditional Name: [2-[3-(tetrahydropyran-2-ylmethoxy)propoxy]phenyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCOC2=CC=CC=C2N

Isomeric SMILES

C1CCOC(C1)COCCCOC2=CC=CC=C2N

InChI

InChI=1S/C15H23NO3/c16-14-7-1-2-8-15(14)19-11-5-9-17-12-13-6-3-4-10-18-13/h1-2,7-8,13H,3-6,9-12,16H2