4-[di(propan-2-yl)amino]-2-(3-methylphenyl)-2-phenyl-butan-1-ol

Systemtic Name: 4-[di(propan-2-yl)amino]-2-(3-methylphenyl)-2-phenyl-butan-1-ol Openeye Name: 4-(diisopropylamino)-2-(m-tolyl)-2-phenyl-butan-1-ol CAS Name: 4-[di(propan-2-yl)amino]-2-(3-methylphenyl)-2-phenyl-1-butanol IUPAC Name: 4-[di(propan-2-yl)amino]-2-(3-methylphenyl)-2-phenylbutan-1-ol Traditional Name: 4-(diisopropylamino)-2-(m-tolyl)-2-phenyl-butan-1-ol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCN(C(C)C)C(C)C)(CO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C(CCN(C(C)C)C(C)C)(CO)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO/c1-18(2)24(19(3)4)15-14-23(17-25,21-11-7-6-8-12-21)22-13-9-10-20(5)16-22/h6-13,16,18-19,25H,14-15,17H2,1-5H3