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

Systemtic Name: 3-[3-(oxan-2-ylmethoxy)propoxy]aniline Openeye Name: 3-[3-(tetrahydropyran-2-ylmethoxy)propoxy]aniline CAS Name: 3-[3-(2-oxanylmethoxy)propoxy]aniline IUPAC Name: 3-[3-(oxan-2-ylmethoxy)propoxy]aniline Traditional Name: [3-[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(=C2)N

Isomeric SMILES

C1CCOC(C1)COCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H23NO3/c16-13-5-3-7-14(11-13)18-10-4-8-17-12-15-6-1-2-9-19-15/h3,5,7,11,15H,1-2,4,6,8-10,12,16H2