3-[(4-methyl-4-phenyl-pentan-2-yl)amino]phenol

Systemtic Name: 3-[(4-methyl-4-phenyl-pentan-2-yl)amino]phenol Openeye Name: 3-[(1,3-dimethyl-3-phenyl-butyl)amino]phenol CAS Name: 3-[(4-methyl-4-phenylpentan-2-yl)amino]phenol IUPAC Name: 3-[(4-methyl-4-phenylpentan-2-yl)amino]phenol Traditional Name: 3-[(1,3-dimethyl-3-phenyl-butyl)amino]phenol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-14(19-16-10-7-11-17(20)12-16)13-18(2,3)15-8-5-4-6-9-15/h4-12,14,19-20H,13H2,1-3H3