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

Systemtic Name: 1-azanyl-3-(4-octoxyphenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-octoxyphenoxy)propan-2-ol CAS Name: 1-amino-3-(4-octoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-octoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-octoxyphenoxy)propan-2-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(CN)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(CN)O

InChI

InChI=1S/C17H29NO3/c1-2-3-4-5-6-7-12-20-16-8-10-17(11-9-16)21-14-15(19)13-18/h8-11,15,19H,2-7,12-14,18H2,1H3