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bis(oxidanyl)-oxidanylidene-azanium; 2-[4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butyl]guanidine

bis(oxidanyl)-oxidanylidene-azanium; 2-[4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butyl]guanidine

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; 2-[4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butyl]guanidine
Openeye Name:dihydroxy(oxo)ammonium; 2-[4-morpholino-2-(2-morpholinoethyl)-2-(1-naphthyl)butyl]guanidine
CAS Name:dihydroxy(oxo)ammonium; 2-[4-(4-morpholinyl)-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)butyl]guanidine
IUPAC Name:dihydroxy(oxo)azanium; 2-[4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutyl]guanidine
Traditional Name:dihydroxy(keto)ammonium; 2-[4-morpholino-2-(2-morpholinoethyl)-2-(1-naphthyl)butyl]guanidine
Formula: C25H39N6O5+
MolecularWeight: 503.61436
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(CCN2CCOCC2)(CN=C(N)N)C3=CC=CC4=CC=CC=C43.[N+](=O)(O)O


Isomeric SMILES

C1COCCN1CCC(CCN2CCOCC2)(CN=C(N)N)C3=CC=CC4=CC=CC=C43.[N+](=O)(O)O


InChI

InChI=1S/C25H37N5O2.H2NO3/c26-24(27)28-20-25(8-10-29-12-16-31-17-13-29,9-11-30-14-18-32-19-15-30)23-7-3-5-21-4-1-2-6-22(21)23;2-1(3)4/h1-7H,8-20H2,(H4,26,27,28);(H2,2,3,4)/q;+1


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