1-azanyl-3-(2,6-dimethoxy-4-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2,6-dimethoxy-4-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2,6-dimethoxy-4-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2,6-dimethoxy-4-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,6-dimethoxy-4-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,6-dimethoxy-4-methyl-phenoxy)propan-2-ol Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(CN)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(CN)O)OC

InChI

InChI=1S/C12H19NO4/c1-8-4-10(15-2)12(11(5-8)16-3)17-7-9(14)6-13/h4-5,9,14H,6-7,13H2,1-3H3