1-azanyl-3-(2-ethoxy-5-propyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-ethoxy-5-propyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-ethoxy-5-propyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-ethoxy-5-propylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-ethoxy-5-propylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-ethoxy-5-propyl-phenoxy)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC)OCC(CN)O

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC)OCC(CN)O

InChI

InChI=1S/C14H23NO3/c1-3-5-11-6-7-13(17-4-2)14(8-11)18-10-12(16)9-15/h6-8,12,16H,3-5,9-10,15H2,1-2H3