3-[[3-(3-azanylpropyl)phenoxy]methyl]pentan-3-ol

Systemtic Name: 3-[[3-(3-azanylpropyl)phenoxy]methyl]pentan-3-ol Openeye Name: 3-[[3-(3-aminopropyl)phenoxy]methyl]pentan-3-ol CAS Name: 3-[[3-(3-aminopropyl)phenoxy]methyl]-3-pentanol IUPAC Name: 3-[[3-(3-aminopropyl)phenoxy]methyl]pentan-3-ol Traditional Name: 3-[[3-(3-aminopropyl)phenoxy]methyl]pentan-3-ol Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC1=CC=CC(=C1)CCCN)O

Isomeric SMILES

CCC(CC)(COC1=CC=CC(=C1)CCCN)O

InChI

InChI=1S/C15H25NO2/c1-3-15(17,4-2)12-18-14-9-5-7-13(11-14)8-6-10-16/h5,7,9,11,17H,3-4,6,8,10,12,16H2,1-2H3