3-(3-azanyl-6-tert-butyl-1H-isoindol-1-yl)-6-tert-butyl-3H-isoindol-1-amine

Systemtic Name: 3-(3-azanyl-6-tert-butyl-1H-isoindol-1-yl)-6-tert-butyl-3H-isoindol-1-amine Openeye Name: 3-(3-amino-6-tert-butyl-1H-isoindol-1-yl)-6-tert-butyl-3H-isoindol-1-amine CAS Name: 3-(3-amino-6-tert-butyl-1H-isoindol-1-yl)-6-tert-butyl-3H-isoindol-1-amine IUPAC Name: 3-(3-amino-6-tert-butyl-1H-isoindol-1-yl)-6-tert-butyl-3H-isoindol-1-amine Traditional Name: [3-(3-amino-5-tert-butyl-1H-isoindol-1-yl)-5-tert-butyl-3H-isoindol-1-yl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=NC2C3C4=C(C=C(C=C4)C(C)(C)C)C(=N3)N)N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=NC2C3C4=C(C=C(C=C4)C(C)(C)C)C(=N3)N)N

InChI

InChI=1S/C24H30N4/c1-23(2,3)13-8-10-16-17(11-13)20(28-21(16)25)19-15-9-7-14(24(4,5)6)12-18(15)22(26)27-19/h7-12,19-20H,1-6H3,(H2,25,28)(H2,26,27)