[3-[4-(4-azanylbutyl)phenoxy]-2-oxidanyl-propyl]carbamic acid

Systemtic Name: [3-[4-(4-azanylbutyl)phenoxy]-2-oxidanyl-propyl]carbamic acid Openeye Name: [3-[4-(4-aminobutyl)phenoxy]-2-hydroxy-propyl]carbamic acid CAS Name: [3-[4-(4-aminobutyl)phenoxy]-2-hydroxypropyl]carbamic acid IUPAC Name: [3-[4-(4-aminobutyl)phenoxy]-2-hydroxypropyl]carbamic acid Traditional Name: [3-[4-(4-aminobutyl)phenoxy]-2-hydroxy-propyl]carbamic acid Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCC(CNC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCC(CNC(=O)O)O

InChI

InChI=1S/C14H22N2O4/c15-8-2-1-3-11-4-6-13(7-5-11)20-10-12(17)9-16-14(18)19/h4-7,12,16-17H,1-3,8-10,15H2,(H,18,19)