bis(oxidanyl)-oxidanylidene-azanium; 1-butyl-3-phenyl-piperidin-2-imine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1-butyl-3-phenyl-piperidin-2-imine Openeye Name: 1-butyl-3-phenyl-piperidin-2-imine; dihydroxy(oxo)ammonium CAS Name: 1-butyl-3-phenyl-2-piperidinimine; dihydroxy(oxo)ammonium IUPAC Name: 1-butyl-3-phenylpiperidin-2-imine; dihydroxy(oxo)azanium Traditional Name: (1-butyl-3-phenyl-2-piperidylidene)amine; dihydroxy(keto)ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1=N)C2=CC=CC=C2.[N+](=O)(O)O

Isomeric SMILES

CCCCN1CCCC(C1=N)C2=CC=CC=C2.[N+](=O)(O)O

InChI

InChI=1S/C15H22N2.H2NO3/c1-2-3-11-17-12-7-10-14(15(17)16)13-8-5-4-6-9-13;2-1(3)4/h4-6,8-9,14,16H,2-3,7,10-12H2,1H3;(H2,2,3,4)/q;+1