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

Systemtic Name: 1-azanyl-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-tert-butyl-4-methoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-tert-butyl-4-methoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-14(2,3)12-7-11(17-4)5-6-13(12)18-9-10(16)8-15/h5-7,10,16H,8-9,15H2,1-4H3