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

Systemtic Name: 1-(1-adamantyl)-N-methyl-ethane-1,2-diamine; (Z)-but-2-enedioate Openeye Name: 1-(1-adamantyl)-N-methyl-ethane-1,2-diamine; (Z)-but-2-enedioate CAS Name: 1-(1-adamantyl)-N-methylethane-1,2-diamine; (Z)-2-butenedioate IUPAC Name: 1-(1-adamantyl)-N-methylethane-1,2-diamine; (Z)-but-2-enedioate Traditional Name: [1-(1-adamantyl)-2-amino-ethyl]-methyl-amine maleate Formula: C17H26N2O4-2 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)C12CC3CC(C1)CC(C3)C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CNC(CN)C12CC3CC(C1)CC(C3)C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H24N2.C4H4O4/c1-15-12(8-14)13-5-9-2-10(6-13)4-11(3-9)7-13;5-3(6)1-2-4(7)8/h9-12,15H,2-8,14H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-