5-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]pentyl-diethyl-methyl-azanium

Systemtic Name: 5-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]pentyl-diethyl-methyl-azanium Openeye Name: 5-[(3,6-dioxocyclohexa-1,4-dien-1-yl)amino]pentyl-diethyl-methyl-ammonium CAS Name: 5-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)amino]pentyl-diethyl-methylammonium IUPAC Name: 5-[(3,6-dioxocyclohexa-1,4-dien-1-yl)amino]pentyl-diethyl-methylazanium Traditional Name: 5-[(3,6-diketocyclohexa-1,4-dien-1-yl)amino]pentyl-diethyl-methyl-ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCCCNC1=CC(=O)C=CC1=O

Isomeric SMILES

CC[N+](C)(CC)CCCCCNC1=CC(=O)C=CC1=O

InChI

InChI=1S/C16H26N2O2/c1-4-18(3,5-2)12-8-6-7-11-17-15-13-14(19)9-10-16(15)20/h9-10,13H,4-8,11-12H2,1-3H3/p+1