1-(2,6-dimethylphenyl)imino-2-methyl-4-phenyl-butan-2-ol

Systemtic Name: 1-(2,6-dimethylphenyl)imino-2-methyl-4-phenyl-butan-2-ol Openeye Name: 1-(2,6-dimethylphenyl)imino-2-methyl-4-phenyl-butan-2-ol CAS Name: 1-(2,6-dimethylphenyl)imino-2-methyl-4-phenyl-2-butanol IUPAC Name: 1-(2,6-dimethylphenyl)imino-2-methyl-4-phenylbutan-2-ol Traditional Name: 1-(2,6-dimethylphenyl)imino-2-methyl-4-phenyl-butan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC(C)(CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC(C)(CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO/c1-15-8-7-9-16(2)18(15)20-14-19(3,21)13-12-17-10-5-4-6-11-17/h4-11,14,21H,12-13H2,1-3H3