1-azanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(2-phenylpropan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-(4-cumylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN)O

InChI

InChI=1S/C18H23NO2/c1-18(2,14-6-4-3-5-7-14)15-8-10-17(11-9-15)21-13-16(20)12-19/h3-11,16,20H,12-13,19H2,1-2H3