3-[[2,6-di(propan-2-yl)phenyl]amino]-1-phenyl-butan-1-ol

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]amino]-1-phenyl-butan-1-ol Openeye Name: 3-(2,6-diisopropylanilino)-1-phenyl-butan-1-ol CAS Name: 3-[2,6-di(propan-2-yl)anilino]-1-phenyl-1-butanol IUPAC Name: 3-[2,6-di(propan-2-yl)anilino]-1-phenylbutan-1-ol Traditional Name: 3-(2,6-diisopropylanilino)-1-phenyl-butan-1-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-15(2)19-12-9-13-20(16(3)4)22(19)23-17(5)14-21(24)18-10-7-6-8-11-18/h6-13,15-17,21,23-24H,14H2,1-5H3