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2-(1-adamantyl)piperazine; (Z)-but-2-enedioate

2-(1-adamantyl)piperazine; (Z)-but-2-enedioate

Systemtic Name:2-(1-adamantyl)piperazine; (Z)-but-2-enedioate
Openeye Name:2-(1-adamantyl)piperazine; (Z)-but-2-enedioate
CAS Name:2-(1-adamantyl)piperazine; (Z)-2-butenedioate
IUPAC Name:2-(1-adamantyl)piperazine; (Z)-but-2-enedioate
Traditional Name:2-(1-adamantyl)piperazine maleate
Formula: C18H26N2O4-2
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CN1)C23CC4CC(C2)CC(C4)C3.C(=CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1CNC(CN1)C23CC4CC(C2)CC(C4)C3.C(=C\C(=O)[O-])\C(=O)[O-]


InChI

InChI=1S/C14H24N2.C4H4O4/c1-2-16-13(9-15-1)14-6-10-3-11(7-14)5-12(4-10)8-14;5-3(6)1-2-4(7)8/h10-13,15-16H,1-9H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-


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