ethanedioate; 1-[4-(4-nitrophenyl)cyclohexyl]ethanamine

Systemtic Name: ethanedioate; 1-[4-(4-nitrophenyl)cyclohexyl]ethanamine Openeye Name: 1-[4-(4-nitrophenyl)cyclohexyl]ethanamine; oxalate CAS Name: 1-[4-(4-nitrophenyl)cyclohexyl]ethanamine; oxalate IUPAC Name: 1-[4-(4-nitrophenyl)cyclohexyl]ethanamine; oxalate Traditional Name: 1-[4-(4-nitrophenyl)cyclohexyl]ethylamine; oxalate Formula: C16H20N2O6-2 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(C1CCC(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H20N2O2.C2H2O4/c1-10(15)11-2-4-12(5-3-11)13-6-8-14(9-7-13)16(17)18;3-1(4)2(5)6/h6-12H,2-5,15H2,1H3;(H,3,4)(H,5,6)/p-2