1-(1-adamantyl)ethane-1,2-diamine; (Z)-but-2-enedioate

Systemtic Name: 1-(1-adamantyl)ethane-1,2-diamine; (Z)-but-2-enedioate Openeye Name: 1-(1-adamantyl)ethane-1,2-diamine; (Z)-but-2-enedioate CAS Name: 1-(1-adamantyl)ethane-1,2-diamine; (Z)-2-butenedioate IUPAC Name: 1-(1-adamantyl)ethane-1,2-diamine; (Z)-but-2-enedioate Traditional Name: [1-(1-adamantyl)-2-amino-ethyl]amine maleate Formula: C16H24N2O4-2 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(CN)N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(CN)N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H22N2.C4H4O4/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12;5-3(6)1-2-4(7)8/h8-11H,1-7,13-14H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-