4-(1-azanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)cyclohexane-1-carboxylate; tetrabutylazanium

Systemtic Name: 4-(1-azanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)cyclohexane-1-carboxylate; tetrabutylazanium Openeye Name: 4-(1-amino-2-benzyloxy-2-oxo-ethyl)cyclohexanecarboxylate; tetrabutylammonium CAS Name: 4-(1-amino-2-oxo-2-phenylmethoxyethyl)-1-cyclohexanecarboxylate; tetrabutylammonium IUPAC Name: 4-(1-amino-2-oxo-2-phenylmethoxyethyl)cyclohexane-1-carboxylate; tetrabutylazanium Traditional Name: 4-(1-amino-2-benzoxy-2-keto-ethyl)cyclohexanecarboxylate; tetrabutylammonium Formula: C32H56N2O4 MolecularWeight: 532.79804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1CC(CCC1C(C(=O)OCC2=CC=CC=C2)N)C(=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1CC(CCC1C(C(=O)OCC2=CC=CC=C2)N)C(=O)[O-]

InChI

InChI=1S/C16H21NO4.C16H36N/c17-14(12-6-8-13(9-7-12)15(18)19)16(20)21-10-11-4-2-1-3-5-11;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-5,12-14H,6-10,17H2,(H,18,19);5-16H2,1-4H3/q;+1/p-1