2-(6-azanyl-5-methyl-pyridin-3-yl)-1,1-diphenyl-hexan-1-ol

Systemtic Name: 2-(6-azanyl-5-methyl-pyridin-3-yl)-1,1-diphenyl-hexan-1-ol Openeye Name: 2-(6-amino-5-methyl-3-pyridyl)-1,1-diphenyl-hexan-1-ol CAS Name: 2-(6-amino-5-methyl-3-pyridinyl)-1,1-diphenyl-1-hexanol IUPAC Name: 2-(6-amino-5-methylpyridin-3-yl)-1,1-diphenylhexan-1-ol Traditional Name: 2-(6-amino-5-methyl-3-pyridyl)-1,1-diphenyl-hexan-1-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(N=C1)N)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C1=CC(=C(N=C1)N)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O/c1-3-4-15-22(19-16-18(2)23(25)26-17-19)24(27,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,16-17,22,27H,3-4,15H2,1-2H3,(H2,25,26)