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N-(1-phenyl-2-pyridin-2-yl-propan-2-yl)-2,6-di(propan-2-yl)aniline

N-(1-phenyl-2-pyridin-2-yl-propan-2-yl)-2,6-di(propan-2-yl)aniline

Systemtic Name:N-(1-phenyl-2-pyridin-2-yl-propan-2-yl)-2,6-di(propan-2-yl)aniline
Openeye Name:2,6-diisopropyl-N-[1-methyl-2-phenyl-1-(2-pyridyl)ethyl]aniline
CAS Name:N-[1-phenyl-2-(2-pyridinyl)propan-2-yl]-2,6-di(propan-2-yl)aniline
IUPAC Name:N-(1-phenyl-2-pyridin-2-ylpropan-2-yl)-2,6-di(propan-2-yl)aniline
Traditional Name:(2,6-diisopropylphenyl)-[1-methyl-2-phenyl-1-(2-pyridyl)ethyl]amine
Formula: C26H32N2
MolecularWeight: 372.54568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)(CC2=CC=CC=C2)C3=CC=CC=N3


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)(CC2=CC=CC=C2)C3=CC=CC=N3


InChI

InChI=1S/C26H32N2/c1-19(2)22-14-11-15-23(20(3)4)25(22)28-26(5,24-16-9-10-17-27-24)18-21-12-7-6-8-13-21/h6-17,19-20,28H,18H2,1-5H3


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