4-[[3-(2-azanylethoxy)phenoxy]methyl]heptan-4-ol

Systemtic Name: 4-[[3-(2-azanylethoxy)phenoxy]methyl]heptan-4-ol Openeye Name: 4-[[3-(2-aminoethoxy)phenoxy]methyl]heptan-4-ol CAS Name: 4-[[3-(2-aminoethoxy)phenoxy]methyl]-4-heptanol IUPAC Name: 4-[[3-(2-aminoethoxy)phenoxy]methyl]heptan-4-ol Traditional Name: 4-[[3-(2-aminoethoxy)phenoxy]methyl]heptan-4-ol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(COC1=CC=CC(=C1)OCCN)O

Isomeric SMILES

CCCC(CCC)(COC1=CC=CC(=C1)OCCN)O

InChI

InChI=1S/C16H27NO3/c1-3-8-16(18,9-4-2)13-20-15-7-5-6-14(12-15)19-11-10-17/h5-7,12,18H,3-4,8-11,13,17H2,1-2H3