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2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]propane-1,3-diamine

2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]propane-1,3-diamine

Systemtic Name:2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]propane-1,3-diamine
Openeye Name:2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis(2,4,6-triisopropylphenyl)propane-1,3-diamine
CAS Name:2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]propane-1,3-diamine
IUPAC Name:2-(1,2-dihydropyridin-6-yl)-2-methyl-N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]propane-1,3-diamine
Traditional Name:[2-(1,2-dihydropyridin-6-yl)-2-methyl-3-(2,4,6-triisopropylanilino)propyl]-(2,4,6-triisopropylphenyl)amine
Formula: C39H61N3
MolecularWeight: 571.92174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)NCC(C)(CNC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=CC=CCN3)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)NCC(C)(CNC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=CC=CCN3)C(C)C


InChI

InChI=1S/C39H61N3/c1-24(2)30-18-32(26(5)6)37(33(19-30)27(7)8)41-22-39(13,36-16-14-15-17-40-36)23-42-38-34(28(9)10)20-31(25(3)4)21-35(38)29(11)12/h14-16,18-21,24-29,40-42H,17,22-23H2,1-13H3


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