1-[[3-(2-azanylethoxy)phenoxy]methyl]cycloheptan-1-ol

Systemtic Name: 1-[[3-(2-azanylethoxy)phenoxy]methyl]cycloheptan-1-ol Openeye Name: 1-[[3-(2-aminoethoxy)phenoxy]methyl]cycloheptanol CAS Name: 1-[[3-(2-aminoethoxy)phenoxy]methyl]-1-cycloheptanol IUPAC Name: 1-[[3-(2-aminoethoxy)phenoxy]methyl]cycloheptan-1-ol Traditional Name: 1-[[3-(2-aminoethoxy)phenoxy]methyl]cycloheptanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(COC2=CC(=CC=C2)OCCN)O

Isomeric SMILES

C1CCCC(CC1)(COC2=CC(=CC=C2)OCCN)O

InChI

InChI=1S/C16H25NO3/c17-10-11-19-14-6-5-7-15(12-14)20-13-16(18)8-3-1-2-4-9-16/h5-7,12,18H,1-4,8-11,13,17H2