3-azanyl-5-(4-methoxy-2-methyl-oxan-4-yl)phenol

Systemtic Name: 3-azanyl-5-(4-methoxy-2-methyl-oxan-4-yl)phenol Openeye Name: 3-amino-5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)phenol CAS Name: 3-amino-5-(4-methoxy-2-methyl-4-oxanyl)phenol IUPAC Name: 3-amino-5-(4-methoxy-2-methyloxan-4-yl)phenol Traditional Name: 3-amino-5-(4-methoxy-2-methyl-tetrahydropyran-4-yl)phenol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC(=C2)O)N)OC

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC(=C2)O)N)OC

InChI

InChI=1S/C13H19NO3/c1-9-8-13(16-2,3-4-17-9)10-5-11(14)7-12(15)6-10/h5-7,9,15H,3-4,8,14H2,1-2H3