1-azanyl-3-(2-ethoxy-6-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-ethoxy-6-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-6-ethoxy-phenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(2-ethoxy-6-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-ethoxy-6-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-6-ethoxy-phenoxy)-3-amino-propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(CN)O)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(CN)O)CC=C

InChI

InChI=1S/C14H21NO3/c1-3-6-11-7-5-8-13(17-4-2)14(11)18-10-12(16)9-15/h3,5,7-8,12,16H,1,4,6,9-10,15H2,2H3