1-azanyl-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-methoxy-4-propylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-methoxy-4-propylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h5-7,11,15H,3-4,8-9,14H2,1-2H3