3-azanyl-5-(2-methoxyphenoxy)pentan-2-ol

Systemtic Name: 3-azanyl-5-(2-methoxyphenoxy)pentan-2-ol Openeye Name: 3-amino-5-(2-methoxyphenoxy)pentan-2-ol CAS Name: 3-amino-5-(2-methoxyphenoxy)-2-pentanol IUPAC Name: 3-amino-5-(2-methoxyphenoxy)pentan-2-ol Traditional Name: 3-amino-5-(2-methoxyphenoxy)pentan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC=C1OC)N)O

Isomeric SMILES

CC(C(CCOC1=CC=CC=C1OC)N)O

InChI

InChI=1S/C12H19NO3/c1-9(14)10(13)7-8-16-12-6-4-3-5-11(12)15-2/h3-6,9-10,14H,7-8,13H2,1-2H3