1-[[[2,6-di(propan-2-yl)phenyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[2,6-di(propan-2-yl)phenyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(2,6-diisopropylanilino)methyl]naphthalen-2-ol CAS Name: 1-[[2,6-di(propan-2-yl)anilino]methyl]-2-naphthalenol IUPAC Name: 1-[[2,6-di(propan-2-yl)anilino]methyl]naphthalen-2-ol Traditional Name: 1-[(2,6-diisopropylanilino)methyl]-2-naphthol Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H27NO/c1-15(2)18-10-7-11-19(16(3)4)23(18)24-14-21-20-9-6-5-8-17(20)12-13-22(21)25/h5-13,15-16,24-25H,14H2,1-4H3