bis(oxidanyl)-oxidanylidene-azanium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-butyl]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-butyl]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-(1-naphthyl)butyl]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-(1-naphthalenyl)butyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-ylbutyl]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[2-(2-dimethylaminoethyl)-3-methyl-2-(1-naphthyl)butyl]guanidine Formula: C20H32N5O3+ MolecularWeight: 390.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(C)C)(CN=C(N)N)C1=CC=CC2=CC=CC=C21.[N+](=O)(O)O

Isomeric SMILES

CC(C)C(CCN(C)C)(CN=C(N)N)C1=CC=CC2=CC=CC=C21.[N+](=O)(O)O

InChI

InChI=1S/C20H30N4.H2NO3/c1-15(2)20(12-13-24(3)4,14-23-19(21)22)18-11-7-9-16-8-5-6-10-17(16)18;2-1(3)4/h5-11,15H,12-14H2,1-4H3,(H4,21,22,23);(H2,2,3,4)/q;+1