4-[bis(2-methylpropyl)amino]-1,1-bis(2-chlorophenyl)butan-1-ol

Systemtic Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(2-chlorophenyl)butan-1-ol Openeye Name: 1,1-bis(2-chlorophenyl)-4-(diisobutylamino)butan-1-ol CAS Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(2-chlorophenyl)-1-butanol IUPAC Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(2-chlorophenyl)butan-1-ol Traditional Name: 1,1-bis(2-chlorophenyl)-4-(diisobutylamino)butan-1-ol Formula: C24H33Cl2NO MolecularWeight: 422.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCC(C1=CC=CC=C1Cl)(C2=CC=CC=C2Cl)O)CC(C)C

Isomeric SMILES

CC(C)CN(CCCC(C1=CC=CC=C1Cl)(C2=CC=CC=C2Cl)O)CC(C)C

InChI

InChI=1S/C24H33Cl2NO/c1-18(2)16-27(17-19(3)4)15-9-14-24(28,20-10-5-7-12-22(20)25)21-11-6-8-13-23(21)26/h5-8,10-13,18-19,28H,9,14-17H2,1-4H3