1-azanyl-1-(2-methoxyphenoxy)-4-methyl-pentan-2-ol

Systemtic Name: 1-azanyl-1-(2-methoxyphenoxy)-4-methyl-pentan-2-ol Openeye Name: 1-amino-1-(2-methoxyphenoxy)-4-methyl-pentan-2-ol CAS Name: 1-amino-1-(2-methoxyphenoxy)-4-methyl-2-pentanol IUPAC Name: 1-amino-1-(2-methoxyphenoxy)-4-methylpentan-2-ol Traditional Name: 1-amino-1-(2-methoxyphenoxy)-4-methyl-pentan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=CC=CC=C1OC)O

Isomeric SMILES

CC(C)CC(C(N)OC1=CC=CC=C1OC)O

InChI

InChI=1S/C13H21NO3/c1-9(2)8-10(15)13(14)17-12-7-5-4-6-11(12)16-3/h4-7,9-10,13,15H,8,14H2,1-3H3