1-azanyl-3-(4-pentoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-pentoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-pentoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(4-pentoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-pentoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-amoxyphenoxy)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C14H23NO3/c1-2-3-4-9-17-13-5-7-14(8-6-13)18-11-12(16)10-15/h5-8,12,16H,2-4,9-11,15H2,1H3