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

Systemtic Name: 2-(1-adamantyl)-1-methyl-piperazine; (Z)-but-2-enedioate Openeye Name: 2-(1-adamantyl)-1-methyl-piperazine; (Z)-but-2-enedioate CAS Name: 2-(1-adamantyl)-1-methylpiperazine; (Z)-2-butenedioate IUPAC Name: 2-(1-adamantyl)-1-methylpiperazine; (Z)-but-2-enedioate Traditional Name: 2-(1-adamantyl)-1-methyl-piperazine maleate Formula: C19H28N2O4-2 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C23CC4CC(C2)CC(C4)C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCNCC1C23CC4CC(C2)CC(C4)C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H26N2.C4H4O4/c1-17-3-2-16-10-14(17)15-7-11-4-12(8-15)6-13(5-11)9-15;5-3(6)1-2-4(7)8/h11-14,16H,2-10H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-