2-[[[2,6-di(propan-2-yl)phenyl]amino]-phenyl-methyl]-N,N-dimethyl-6-naphthalen-1-yl-pyridin-4-amine

Systemtic Name: 2-[[[2,6-di(propan-2-yl)phenyl]amino]-phenyl-methyl]-N,N-dimethyl-6-naphthalen-1-yl-pyridin-4-amine Openeye Name: 2-[(2,6-diisopropylanilino)-phenyl-methyl]-N,N-dimethyl-6-(1-naphthyl)pyridin-4-amine CAS Name: 2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-(1-naphthalenyl)-4-pyridinamine IUPAC Name: 2-[[2,6-di(propan-2-yl)anilino]-phenylmethyl]-N,N-dimethyl-6-naphthalen-1-ylpyridin-4-amine Traditional Name: [2-[(2,6-diisopropylanilino)-phenyl-methyl]-6-(1-naphthyl)-4-pyridyl]-dimethyl-amine Formula: C36H39N3 MolecularWeight: 513.71496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC(=CC(=N3)C4=CC=CC5=CC=CC=C54)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC(=CC(=N3)C4=CC=CC5=CC=CC=C54)N(C)C

InChI

InChI=1S/C36H39N3/c1-24(2)29-19-13-20-30(25(3)4)36(29)38-35(27-15-8-7-9-16-27)34-23-28(39(5)6)22-33(37-34)32-21-12-17-26-14-10-11-18-31(26)32/h7-25,35,38H,1-6H3