N-[2-(1-adamantyl)ethyl]-3-[2-(1-adamantyl)ethylimino]isoindol-1-amine

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-[2-(1-adamantyl)ethylimino]isoindol-1-amine Openeye Name: N-[2-(1-adamantyl)ethyl]-3-[2-(1-adamantyl)ethylimino]isoindol-1-amine CAS Name: N-[2-(1-adamantyl)ethyl]-3-[2-(1-adamantyl)ethylimino]-1-isoindolamine IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-[2-(1-adamantyl)ethylimino]isoindol-1-amine Traditional Name: 2-(1-adamantyl)ethyl-[3-[2-(1-adamantyl)ethylimino]isoindol-1-yl]amine Formula: C32H43N3 MolecularWeight: 469.70392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC4=NC(=NCCC56CC7CC(C5)CC(C7)C6)C8=CC=CC=C84

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC4=NC(=NCCC56CC7CC(C5)CC(C7)C6)C8=CC=CC=C84

InChI

InChI=1S/C32H43N3/c1-2-4-28-27(3-1)29(33-7-5-31-15-21-9-22(16-31)11-23(10-21)17-31)35-30(28)34-8-6-32-18-24-12-25(19-32)14-26(13-24)20-32/h1-4,21-26H,5-20H2,(H,33,34,35)