(3-azanyl-1-adamantyl)azanium; 2-methylpropanoate

Systemtic Name: (3-azanyl-1-adamantyl)azanium; 2-methylpropanoate Openeye Name: (3-amino-1-adamantyl)ammonium; 2-methylpropanoate CAS Name: (3-amino-1-adamantyl)ammonium; 2-methylpropanoate IUPAC Name: (3-amino-1-adamantyl)azanium; 2-methylpropanoate Traditional Name: (3-amino-1-adamantyl)ammonium isobutyrate Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[O-].C1C2CC3(CC1CC(C2)(C3)N)[NH3+]

Isomeric SMILES

CC(C)C(=O)[O-].C1C2CC3(CC1CC(C2)(C3)N)[NH3+]

InChI

InChI=1S/C10H18N2.C4H8O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9;1-3(2)4(5)6/h7-8H,1-6,11-12H2;3H,1-2H3,(H,5,6)